| SpectraBase Spectrum ID |
3SGvSkpNOEs |
| Name |
(1S,1'S)-N-(2-Hydroxy-1-isopropylethyl)-o-(1'-hydroxy-1'-phenylmethyl)-N-methylbenzenesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H25NO4S |
| InChI |
InChI=1S/C19H25NO4S/c1-14(2)17(13-21)20(3)25(23,24)18-12-8-7-11-16(18)19(22)15-9-5-4-6-10-15/h4-12,14,17,19,21-22H,13H2,1-3H3/t17?,19-/m0/s1 |
| InChIKey |
XLOGBUVGCYDGIB-NNBQYGFHSA-N |
| Molecular Weight |
363.472 g/mol |
| SMILES |
OCC(N(S(c1c([C@](c2ccccc2)(O)[H])cccc1)(=O)=O)C)C(C)C |
| SPLASH |
splash10-001i-0009000000-8f843469dd0b85a5900a |
| Source of Spectrum |
E1-39-263-3 |
| Synonyms |
N-[1-(hydroxymethyl)-2-methylpropyl]-2-[(S)-hydroxy(phenyl)methyl]-N-methylbenzenesulfonamide |
| Wiley ID |
1518706 |
