| SpectraBase Spectrum ID |
AlOZ2jAuSYz |
| Name |
(2SR,3SR)-N-Benzyl-2,3-bis(phenylethylthio)-4-phenylbutan-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H37NS2 |
| InChI |
InChI=1S/C33H37NS2/c1-26(30-19-11-5-12-20-30)35-32(23-28-15-7-3-8-16-28)33(25-34-24-29-17-9-4-10-18-29)36-27(2)31-21-13-6-14-22-31/h3-22,26-27,32-34H,23-25H2,1-2H3 |
| InChIKey |
MVCMFFJQQKVMJE-UHFFFAOYSA-N |
| Molecular Weight |
511.786 g/mol |
| SMILES |
N(CC(C(Cc1ccccc1)SC(C)c1ccccc1)SC(C)c1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-006x-9602000000-68c63c12995df450e97a |
| Source of Spectrum |
F-70-9416-3 |
| Synonyms |
N-benzyl-4-phenyl-2,3-bis[(1-phenylethyl)sulfanyl]-1-butanamine
N-benzyl-N-{4-phenyl-2,3-bis[(1-phenylethyl)sulfanyl]butyl}amine |
| Wiley ID |
1597835 |
