| SpectraBase Spectrum ID |
GPaKWHflTlM |
| Name |
1-(Methylthio)-1-cyclohexylamino-2-nitroethylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16N2O2S |
| InChI |
InChI=1S/C9H16N2O2S/c1-14-9(7-11(12)13)10-8-5-3-2-4-6-8/h7-8,10H,2-6H2,1H3/b9-7- |
| InChIKey |
YQGPZPLMGJUBKC-CLFYSBASSA-N |
| Molecular Weight |
216.299 g/mol |
| SMILES |
N(\C(=C\N(=O)=O)SC)C1CCCCC1 |
| SPLASH |
splash10-000i-0920000000-29cc2d47d24d541985d1 |
| Source of Spectrum |
F-49-2106-5 |
| Synonyms |
N-cyclohexyl-N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]amine
N-[(Z)-1-(methylsulfanyl)-2-nitroethenyl]cyclohexanamine
N-[(Z)-1-(methylthio)-2-nitroethenyl]cyclohexanamine
N-[(Z)-1-methylsulfanyl-2-nitroethenyl]cyclohexanamine
N-[(Z)-1-methylsulfanyl-2-nitro-vinyl]cyclohexanamine
N-[(Z)-1-methylsulfanyl-2-nitro-ethenyl]cyclohexanamine |
| Wiley ID |
1215069 |
