| SpectraBase Spectrum ID |
4FC8AeA9eg9 |
| Name |
1-Cyclohexyl-4-(1-phenyltetrazol-5-ylsulfinyl)butanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22N4O2S |
| InChI |
InChI=1S/C17H22N4O2S/c22-16(14-8-3-1-4-9-14)12-7-13-24(23)17-18-19-20-21(17)15-10-5-2-6-11-15/h2,5-6,10-11,14H,1,3-4,7-9,12-13H2 |
| InChIKey |
UCENKBPKQGVFFS-UHFFFAOYSA-N |
| Molecular Weight |
346.449 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)S(=O)CCCC(=O)C1CCCCC1 |
| SPLASH |
splash10-0udr-8904000000-aef6c272c66a8c5e2d09 |
| Source of Spectrum |
E1-37-961-9 |
| Synonyms |
1-cyclohexyl-4-[(1-phenyl-1H-tetraazol-5-yl)sulfinyl]-1-butanone |
| Wiley ID |
1517650 |
