| SpectraBase Spectrum ID |
1GP0zN0enbs |
| Name |
(R)-N-[(S)-(2,4-dichlorophenyl)(phenyl)methyl]-2-methylpropane-2-sulfinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19Cl2NOS |
| InChI |
InChI=1S/C17H19Cl2NOS/c1-17(2,3)22(21)20-16(12-7-5-4-6-8-12)14-10-9-13(18)11-15(14)19/h4-11,16,20H,1-3H3/t16-,22?/m0/s1 |
| InChIKey |
WBFFASMQOJWGRR-CISYCMJJSA-N |
| Molecular Weight |
356.311 g/mol |
| SMILES |
N([S@@](C(C)(C)C)=O)[C@](c1c(cc(cc1)Cl)Cl)(c1ccccc1)[H] |
| SPLASH |
splash10-000i-0090000000-b8799f56e015496faa1f |
| Source of Spectrum |
F2-46-5314-4a |
| Synonyms |
N-[(S)-(2,4-dichlorophenyl)-phenylmethyl]-2-methyl-2-propanesulfinamide
N-[(S)-(2,4-dichlorophenyl)-phenylmethyl]-2-methylpropane-2-sulfinamide |
| Wiley ID |
1689855 |
![(R)-N-[(S)-(2,4-dichlorophenyl)(phenyl)methyl]-2-methylpropane-2-sulfinamide](/api/spectrum/1GP0zN0enbs/structure.png?h=300&w=458 "(R)-N-[(S)-(2,4-dichlorophenyl)(phenyl)methyl]-2-methylpropane-2-sulfinamide")
