| SpectraBase Spectrum ID |
3RLFy1Easxy |
| Name |
N-Benzylidene-N'-[(methylthio)(ethoxycarbonyl)methylthiomethylene]hydrazine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2S2 |
| InChI |
InChI=1S/C13H16N2O2S2/c1-3-17-12(16)10-19-13(18-2)15-14-9-11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3/b14-9+,15-13+ |
| InChIKey |
BQRBLAFCBYDDTD-NNTZBSGJSA-N |
| Molecular Weight |
296.403 g/mol |
| SMILES |
c1(\C=N\N=C\(SCC(=O)OCC)SC)ccccc1 |
| SPLASH |
splash10-0002-0190000000-8c203cf14fd0a8b20e9d |
| Source of Spectrum |
AJ-69-1049-5 |
| Synonyms |
ethyl {[(E)-[(2E)-2-benzylidenehydrazono](methylsulfanyl)methyl]sulfanyl}acetate |
| Wiley ID |
773582 |
![N-Benzylidene-N'-[(methylthio)(ethoxycarbonyl)methylthiomethylene]hydrazine](/api/spectrum/3RLFy1Easxy/structure.png?h=300&w=458 "N-Benzylidene-N'-[(methylthio)(ethoxycarbonyl)methylthiomethylene]hydrazine")
