| SpectraBase Spectrum ID |
9tonu9ltcuI |
| Name |
Methyl 1-[phenylhydrazono]-(cyclohexylsulfanyl)-2-oxoadipine-6-carboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H26N2O3S |
| InChI |
InChI=1S/C19H26N2O3S/c1-24-18(23)14-8-13-17(22)19(25-16-11-6-3-7-12-16)21-20-15-9-4-2-5-10-15/h2,4-5,9-10,16,20H,3,6-8,11-14H2,1H3/b21-19- |
| InChIKey |
WKKGILOXOUUWKX-VZCXRCSSSA-N |
| Molecular Weight |
362.488 g/mol |
| SMILES |
N(\N=C\(SC1CCCCC1)C(=O)CCCC(=O)OC)c1ccccc1 |
| SPLASH |
splash10-0006-9004000000-ded2e0aaf11f2d29103f |
| Source of Spectrum |
D8-328-512-13 |
| Wiley ID |
1515978 |
![Methyl 1-[phenylhydrazono]-(cyclohexylsulfanyl)-2-oxoadipine-6-carboxylate](/api/spectrum/9tonu9ltcuI/structure.png?h=300&w=458 "Methyl 1-[phenylhydrazono]-(cyclohexylsulfanyl)-2-oxoadipine-6-carboxylate")
