| SpectraBase Spectrum ID |
H4JFY080hOe |
| Name |
3-Pyridinesulfonamide, 6-chloro-N,N-bis(1-methylethyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17ClN2O2S |
| InChI |
InChI=1S/C11H17ClN2O2S/c1-8(2)14(9(3)4)17(15,16)10-5-6-11(12)13-7-10/h5-9H,1-4H3 |
| InChIKey |
UBAWWMMWTSPSHA-UHFFFAOYSA-N |
| Molecular Weight |
276.782 g/mol |
| SMILES |
CC(C)N(C(C)C)S(=O)(=O)c1ccc(Cl)nc1 |
| SPLASH |
splash10-0403-8590000000-cdccf8ae1b1f3325f7fa |
| Source of Spectrum |
JX-2015-2-774 |
| Synonyms |
6-Chloro-N,N-diisopropylpyridine-3-sulfonamide
6-Chloro-N,N-di(propan-2-yl)pyridine-3-sulfonamide
6-Chloro-N,N-di(propan-2-yl)-3-pyridinesulfonamide
6-Chloranyl-N,N-di(propan-2-yl)pyridine-3-sulfonamide |
| Wiley ID |
1722471 |
