| SpectraBase Spectrum ID |
16Qq9pQVDXH |
| Name |
2,3-Hexamethylene-1-(p-tolylsulfonyl)triazene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19N3O2S |
| InChI |
InChI=1S/C13H19N3O2S/c1-12-6-8-13(9-7-12)19(17,18)15-14-16-10-4-2-3-5-11-16/h6-9H,2-5,10-11H2,1H3/b15-14+ |
| InChIKey |
DHEPGTOMCYAAPW-CCEZHUSRSA-N |
| Molecular Weight |
281.374 g/mol |
| SMILES |
C1N(\N=N\S(c2ccc(cc2)C)(=O)=O)CCCCC1 |
| SPLASH |
splash10-0006-9500000000-a6d462831ea6649fb530 |
| Source of Spectrum |
D8-326-926-3 |
| Synonyms |
1-{(E)-[(4-methylphenyl)sulfonyl]diazenyl}hexahydro-1H-azepine
(NE)-N-(1-azepanylimino)-4-methylbenzenesulfonamide
(NE)-N-(azepan-1-ylimino)-4-methylbenzenesulfonamide |
| Wiley ID |
1514966 |
