Timeline for Can resonance structures account for NMR spectroscopy chemical shifts?
Current License: CC BY-SA 4.0
7 events
| when toggle format | what | by | license | comment | |
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| Aug 10, 2021 at 18:09 | comment | added | Mathew Mahindaratne | @ Azamat: I have edited my answer so I hope it'd be clear for you. Your question is well directed. | |
| Aug 10, 2021 at 18:05 | history | edited | Mathew Mahindaratne | CC BY-SA 4.0 |
added 1697 characters in body
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| Aug 10, 2021 at 17:59 | history | edited | Mathew Mahindaratne | CC BY-SA 4.0 |
added 1697 characters in body
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| Aug 10, 2021 at 16:27 | comment | added | Azamat | can it also be because of the adjacent benzene ring? It should also withdraw electrons from $\beta$-carbon, isn't it? I wonder if there's a way to know which factor affects the most. | |
| Aug 10, 2021 at 4:31 | vote | accept | ImJustKawaii | ||
| Aug 9, 2021 at 3:55 | history | edited | S R Maiti | CC BY-SA 4.0 |
fixed grammar/typo
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| Aug 9, 2021 at 2:37 | history | answered | Mathew Mahindaratne | CC BY-SA 4.0 |