![N-benzyl-2-[(2,3,4,5,6-pentamethylbenzyl)thio]succinimide](/api/spectrum/9rQ6c1oO1tt/structure.png?h=300&w=458 "N-benzyl-2-[(2,3,4,5,6-pentamethylbenzyl)thio]succinimide")
| SpectraBase Compound ID | HkHIcdT0MM3 |
|---|---|
| InChI | InChI=1S/C23H27NO2S/c1-14-15(2)17(4)20(18(5)16(14)3)13-27-21-11-22(25)24(23(21)26)12-19-9-7-6-8-10-19/h6-10,21H,11-13H2,1-5H3 |
| InChIKey | GOIQWZIWQRRYQT-UHFFFAOYSA-N |
| Mol Weight | 381.53 g/mol |
| Molecular Formula | C23H27NO2S |
| Exact Mass | 381.17625 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9rQ6c1oO1tt |
|---|---|
| Name | N-benzyl-2-[(2,3,4,5,6-pentamethylbenzyl)thio]succinimide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27NO2S |
| InChI | InChI=1S/C23H27NO2S/c1-14-15(2)17(4)20(18(5)16(14)3)13-27-21-11-22(25)24(23(21)26)12-19-9-7-6-8-10-19/h6-10,21H,11-13H2,1-5H3 |
| InChIKey | GOIQWZIWQRRYQT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43952M |
| Solvent | CDCl3 |