| SpectraBase Spectrum ID |
7HXrOvRlvX |
| Name |
N,N'-bis(2-benzylsulfanylethyl)propanediamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2S2 |
| InChI |
InChI=1S/C21H26N2O2S2/c24-20(22-11-13-26-16-18-7-3-1-4-8-18)15-21(25)23-12-14-27-17-19-9-5-2-6-10-19/h1-10H,11-17H2,(H,22,24)(H,23,25) |
| InChIKey |
YTFOYILNWVZCBZ-UHFFFAOYSA-N |
| Molecular Weight |
402.571 g/mol |
| SMILES |
N(C(CC(=O)NCCSCc1ccccc1)=O)CCSCc1ccccc1 |
| SPLASH |
splash10-03di-0009000000-ebada82e4304b468524f |
| Source of Spectrum |
SK-32-3213-4 |
| Synonyms |
N,N'-bis[2-(benzylthio)ethyl]malonamide
N,N'-bis[2-(phenylmethylsulfanyl)ethyl]propanediamide
N,N'-bis[2-(phenylmethylthio)ethyl]propanediamide |
| Wiley ID |
1548958 |
