| SpectraBase Spectrum ID |
5QexuPm598q |
| Name |
(Z)-1-(methylthio)-2-nitro-N-(phenylmethyl)ethenamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12N2O2S |
| InChI |
InChI=1S/C10H12N2O2S/c1-15-10(8-12(13)14)11-7-9-5-3-2-4-6-9/h2-6,8,11H,7H2,1H3/b10-8- |
| InChIKey |
GGFNXQPGFDGGNP-NTMALXAHSA-N |
| Molecular Weight |
224.278 g/mol |
| SMILES |
N(\C(=C\N(=O)=O)SC)Cc1ccccc1 |
| SPLASH |
splash10-0006-9010000000-6849c610a6e341768302 |
| Source of Spectrum |
F-49-2107-5 |
| Synonyms |
(Z)-1-methylsulfanyl-2-nitro-N-(phenylmethyl)ethenamine
benzyl-[(Z)-1-(methylthio)-2-nitro-vinyl]amine
(Z)-N-benzyl-1-methylsulfanyl-2-nitroethenamine |
| Wiley ID |
1224594 |
