| SpectraBase Spectrum ID |
7zx6CcTEq0f |
| Name |
(S)-1-.alpha.-Methylbenzylamino-1-(methylthio)-2-nitroethylene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2S |
| InChI |
InChI=1S/C11H14N2O2S/c1-9(10-6-4-3-5-7-10)12-11(16-2)8-13(14)15/h3-9,12H,1-2H3/b11-8+/t9-/m0/s1 |
| InChIKey |
DMICUHMNUYHNAV-OHMLCJAVSA-N |
| Molecular Weight |
238.305 g/mol |
| SMILES |
N(\C(=C/N(=O)=O)SC)[C@](c1ccccc1)(C)[H] |
| SPLASH |
splash10-0a4i-0900000000-a21312318a478629ffa3 |
| Source of Spectrum |
F-49-2107-5 |
| Synonyms |
(E)-1-(methylsulfanyl)-2-nitro-N-[(1S)-1-phenylethyl]ethenamine
N-[(E)-1-(methylsulfanyl)-2-nitroethenyl]-N-[(1S)-1-phenylethyl]amine |
| Wiley ID |
1240147 |
