| SpectraBase Spectrum ID |
8f6s1hDPZgI |
| Name |
Benzenamine, 4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-N-[2-(phenylthio)-2-propenyl]- |
| Alternate Name(s) |
4-Methyl-N-{4-[(4-methylphenyl)sulfanyl]-2-butynyl}-N-[2-(phenylsulfanyl)-2-propenyl]aniline
N-(4'-para-tolylthio-2'-butynyl)-N-(2''-phenylthio-2''-propenyl)-para-toluidine
N-(4'-para-tolylthio-2'-butynyl)-N-(2''-phenylthio-2''-propenyl)-para-toluidine
N-(4-methylphenyl)-N-{4-[(4-methylphenyl)sulfanyl]-2-butynyl}-N-[2-(phenylsulfanyl)-2-propenyl]amine |
| CAS Registry Number |
97840-82-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H27NS2 |
| InChI |
InChI=1S/C27H27NS2/c1-22-11-15-25(16-12-22)28(21-24(3)30-27-9-5-4-6-10-27)19-7-8-20-29-26-17-13-23(2)14-18-26/h4-6,9-18H,3,19-21H2,1-2H3 |
| InChIKey |
JOUZJCKTJDKBGO-UHFFFAOYSA-N |
| Molecular Weight |
429.640 g/mol |
| SMILES |
C(CN(c1ccc(cc1)C)CC#CCSc1ccc(cc1)C)(Sc1ccccc1)=C |
| SPLASH |
splash10-052b-0910000000-19cf50f39912e7dd4cb9 |
| Source of Spectrum |
O-20-229-3 |
| Wiley ID |
1381234 |
![Benzenamine, 4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-N-[2-(phenylthio)-2-propenyl]-](/api/spectrum/8f6s1hDPZgI/structure.png?h=300&w=458 "Benzenamine, 4-methyl-N-[4-[(4-methylphenyl)thio]-2-butynyl]-N-[2-(phenylthio)-2-propenyl]-")
