| SpectraBase Spectrum ID |
EhHETJNBu8e |
| Name |
N-(2'-Chloro-3'-pyridyl)-N-(1-pent-4-enyl)-methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15ClN2O2S |
| InChI |
InChI=1S/C11H15ClN2O2S/c1-3-4-5-9-14(17(2,15)16)10-7-6-8-13-11(10)12/h3,6-8H,1,4-5,9H2,2H3 |
| InChIKey |
CSLORNYUWGMYBK-UHFFFAOYSA-N |
| Molecular Weight |
274.766 g/mol |
| SMILES |
c1(N(S(=O)(=O)C)CCCC=C)c(nccc1)Cl |
| SPLASH |
splash10-0006-2950000000-5bbcde9c43890f4de252 |
| Source of Spectrum |
K1-2002-952-41 |
| Synonyms |
N-(2-Chloro-3-pyridinyl)-N-(1-pent-4-enyl)methanesulfonamide
N-(2-chloro-3-pyridinyl)-N-(4-pentenyl)methanesulfonamide |
| Wiley ID |
1522199 |
