| SpectraBase Spectrum ID |
GWzarvZuGSR |
| Name |
Benzenamine, 4-methyl-N-[4-(phenylthio)-2-butynyl]-N-[2-(phenylthio)-2-propenyl]- |
| Alternate Name(s) |
4-Methyl-N-[4-(phenylsulfanyl)-2-butynyl]-N-[2-(phenylsulfanyl)-2-propenyl]aniline
N-(4'-phenylthio-2'-butynyl)-N-(2''-phenylthio-2''-propenyl)-para-toluidine
N-(4'-phenylthio-2'-butynyl)-N-(2''-phenylthio-2''-propenyl)-para-toluidine
N-(4-methylphenyl)-N-[4-(phenylsulfanyl)-2-butynyl]-N-[2-(phenylsulfanyl)-2-propenyl]amine |
| CAS Registry Number |
97840-78-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25NS2 |
| InChI |
InChI=1S/C26H25NS2/c1-22-15-17-24(18-16-22)27(21-23(2)29-26-13-7-4-8-14-26)19-9-10-20-28-25-11-5-3-6-12-25/h3-8,11-18H,2,19-21H2,1H3 |
| InChIKey |
SIKVDKLYMDFQLV-UHFFFAOYSA-N |
| Molecular Weight |
415.613 g/mol |
| SMILES |
C(CN(c1ccc(cc1)C)CC#CCSc1ccccc1)(Sc1ccccc1)=C |
| SPLASH |
splash10-05mk-0912300000-bef5764cdffb0c4744bb |
| Source of Spectrum |
O-20-229-3 |
| Wiley ID |
1376051 |
![Benzenamine, 4-methyl-N-[4-(phenylthio)-2-butynyl]-N-[2-(phenylthio)-2-propenyl]-](/api/spectrum/GWzarvZuGSR/structure.png?h=300&w=458 "Benzenamine, 4-methyl-N-[4-(phenylthio)-2-butynyl]-N-[2-(phenylthio)-2-propenyl]-")
