| SpectraBase Spectrum ID |
BxpkLwFEkYL |
| Name |
2-Methyl-2-[N-(4-chlorobenzyl)methanesulfonylamido]propionitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15ClN2O2S |
| InChI |
InChI=1S/C12H15ClN2O2S/c1-12(2,9-14)15(18(3,16)17)8-10-4-6-11(13)7-5-10/h4-7H,8H2,1-3H3 |
| InChIKey |
LITDZHMUPAGLJI-UHFFFAOYSA-N |
| Molecular Weight |
286.777 g/mol |
| SMILES |
C(N(S(=O)(=O)C)Cc1ccc(cc1)Cl)(C#N)(C)C |
| SPLASH |
splash10-0036-1910000000-abbfd0a5af3ff75acb93 |
| Source of Spectrum |
F-53-17809-13 |
| Synonyms |
N-(4-chlorobenzyl)-N-(1-cyano-1-methylethyl)methanesulfonamide |
| Wiley ID |
805118 |
![2-Methyl-2-[N-(4-chlorobenzyl)methanesulfonylamido]propionitrile](/api/spectrum/BxpkLwFEkYL/structure.png?h=300&w=458 "2-Methyl-2-[N-(4-chlorobenzyl)methanesulfonylamido]propionitrile")
