| SpectraBase Spectrum ID |
JVfQj0R6ADL |
| Name |
Benzenamine, 4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-N-[2-[(4-methylphenyl)thio]-2-propenyl]- |
| Alternate Name(s) |
4-Methyl-N-{4-[(4-methylphenyl)sulfanyl]-2-butynyl}-N-{2-[(4-methylphenyl)sulfanyl]-2-propenyl}aniline
N-(4'-para-tolylthio-2'-butynyl)-N-(2''-para-tolylthio-2''-propenyl)-para-toluidine
N-(4'-para-tolylthio-2'-butynyl)-N-(2''-para-tolylthio-2''-propenyl)-para-toluidine
N-(4-methylphenyl)-N-{4-[(4-methylphenyl)sulfanyl]-2-butynyl}-N-{2-[(4-methylphenyl)sulfanyl]-2-propenyl}amine |
| CAS Registry Number |
97840-84-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H29NS2 |
| InChI |
InChI=1S/C28H29NS2/c1-22-7-13-26(14-8-22)29(21-25(4)31-28-17-11-24(3)12-18-28)19-5-6-20-30-27-15-9-23(2)10-16-27/h7-18H,4,19-21H2,1-3H3 |
| InChIKey |
VHRPBIUZQNAVNU-UHFFFAOYSA-N |
| Molecular Weight |
443.667 g/mol |
| SMILES |
C(CN(c1ccc(cc1)C)CC#CCSc1ccc(cc1)C)(Sc1ccc(cc1)C)=C |
| SPLASH |
splash10-00dj-0911100000-90c728ead424150888cd |
| Source of Spectrum |
O-20-229-3 |
| Wiley ID |
1385780 |
![Benzenamine, 4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-N-[2-[(4-methylphenyl)thio]-2-propenyl]-](/api/spectrum/JVfQj0R6ADL/structure.png?h=300&w=458 "Benzenamine, 4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-N-[2-[(4-methylphenyl)thio]-2-propenyl]-")
