![p-{2-[2,3,4,5,6-pentamethylbenzyl)thio]sucinimido}benzoic acid, ethyl ester](/api/spectrum/La0nCsbo0Sb/structure.png?h=300&w=458 "p-{2-[2,3,4,5,6-pentamethylbenzyl)thio]sucinimido}benzoic acid, ethyl ester")
| SpectraBase Compound ID | FM8xTyzlTF6 |
|---|---|
| InChI | InChI=1S/C25H29NO4S/c1-7-30-25(29)19-8-10-20(11-9-19)26-23(27)12-22(24(26)28)31-13-21-17(5)15(3)14(2)16(4)18(21)6/h8-11,22H,7,12-13H2,1-6H3 |
| InChIKey | FBQNXLRIIPEFKO-UHFFFAOYSA-N |
| Mol Weight | 439.57 g/mol |
| Molecular Formula | C25H29NO4S |
| Exact Mass | 439.18173 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | La0nCsbo0Sb |
|---|---|
| Name | p-{2-[2,3,4,5,6-pentamethylbenzyl)thio]sucinimido}benzoic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H29NO4S |
| InChI | InChI=1S/C25H29NO4S/c1-7-30-25(29)19-8-10-20(11-9-19)26-23(27)12-22(24(26)28)31-13-21-17(5)15(3)14(2)16(4)18(21)6/h8-11,22H,7,12-13H2,1-6H3 |
| InChIKey | FBQNXLRIIPEFKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43943M |
| Solvent | CDCl3 |