![2-[(2,3,4,5,6-pentamethylbenzyl)thio]-N-(p-phenoxyphenyl)succinimide](/api/spectrum/Dq6i8WzkjDJ/structure.png?h=300&w=458 "2-[(2,3,4,5,6-pentamethylbenzyl)thio]-N-(p-phenoxyphenyl)succinimide")
| SpectraBase Compound ID | 75pBIkEe1WC |
|---|---|
| InChI | InChI=1S/C28H29NO3S/c1-17-18(2)20(4)25(21(5)19(17)3)16-33-26-15-27(30)29(28(26)31)22-11-13-24(14-12-22)32-23-9-7-6-8-10-23/h6-14,26H,15-16H2,1-5H3 |
| InChIKey | KRFHOVTWVYKFPV-UHFFFAOYSA-N |
| Mol Weight | 459.6 g/mol |
| Molecular Formula | C28H29NO3S |
| Exact Mass | 459.186815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dq6i8WzkjDJ |
|---|---|
| Name | 2-[(2,3,4,5,6-pentamethylbenzyl)thio]-N-(p-phenoxyphenyl)succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H29NO3S |
| InChI | InChI=1S/C28H29NO3S/c1-17-18(2)20(4)25(21(5)19(17)3)16-33-26-15-27(30)29(28(26)31)22-11-13-24(14-12-22)32-23-9-7-6-8-10-23/h6-14,26H,15-16H2,1-5H3 |
| InChIKey | KRFHOVTWVYKFPV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19696M |
| Solvent | Polysol |