| SpectraBase Spectrum ID |
B0t6sqYNOgC |
| Name |
N-(p-Toluenesulfonyl)-glycine-3,5-di-tert-butyl-2-phenolamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H32N2O4S |
| InChI |
InChI=1S/C23H32N2O4S/c1-15-8-10-17(11-9-15)30(28,29)24-14-20(26)25-19-13-16(22(2,3)4)12-18(21(19)27)23(5,6)7/h8-13,24,27H,14H2,1-7H3,(H,25,26) |
| InChIKey |
JNMPWZSNRBCCNE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.10223 |
| Molecular Weight |
432.579 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)CC(=O)Nc1c(O)c(cc(c1)C(C)(C)C)C(C)(C)C |
| SPLASH |
splash10-0k96-6196000000-e8e9b4ff758ca75708e0 |
| Source of Spectrum |
HAC-15-119-7 |
| Synonyms |
N-(3,5-di-tert-butyl-2-hydroxyphenyl)-2-(4-methylphenylsulfonamido)acetamide |
| Wiley ID |
1775998 |
