| SpectraBase Spectrum ID |
JZSw4ItGljD |
| Name |
(Z)-8-(4-Phenylphenyl)-5-tosyl-5-azaoct-2-en-7-n-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25NO3S |
| InChI |
InChI=1S/C26H25NO3S/c1-22-11-17-26(18-12-22)31(29,30)27(19-5-6-21-28)20-7-8-23-13-15-25(16-14-23)24-9-3-2-4-10-24/h2-6,9-18,28H,19-21H2,1H3/b6-5- |
| InChIKey |
TYSVIIUSEFPMCU-WAYWQWQTSA-N |
| Literature Reference DOI |
10.1021/jo101148e |
| Molecular Weight |
431.550 g/mol |
| SMILES |
OC\C=C/CN(CC#Cc1ccc(cc1)-c1ccccc1)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0006-2960000000-8fda715e779c56c41e10 |
| Source of Spectrum |
J-75-6031/SM3-1c |
| Synonyms |
(Z)-N-(3-([1,1'-biphenyl]-4-yl)prop-2-yn-1-yl)-N-(4-hydroxybut-2-en-1-yl)-4-methylbenzenesulfonamide
4-Methyl-N-[(Z)-4-oxidanylbut-2-enyl]-N-[3-(4-phenylphenyl)prop-2-ynyl]benzenesulfonamide |
| Wiley ID |
1751746 |
