SpectraBase Spectrum ID |
GXAV6ekCqPs |
Name |
(Z)-8-(4-Methylphenyl)-5-tosyl-5-azaoct-2-en-7-n-1-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H23NO3S |
InChI |
InChI=1S/C21H23NO3S/c1-18-7-11-20(12-8-18)6-5-16-22(15-3-4-17-23)26(24,25)21-13-9-19(2)10-14-21/h3-4,7-14,23H,15-17H2,1-2H3/b4-3- |
InChIKey |
MBDCKPXQNKNGNW-ARJAWSKDSA-N |
Literature Reference DOI |
10.1021/jo101148e |
Molecular Weight |
369.479 g/mol |
SMILES |
OC\C=C/CN(CC#Cc1ccc(cc1)C)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-004i-1900000000-22f7685e8edfcb86025e |
Source of Spectrum |
J-75-6031/SM2-1b |
Synonyms |
(Z)-N-(4-hydroxybut-2-en-1-yl)-4-methyl-N-(3-(p-tolyl)prop-2-yn-1-yl)benzenesulfonamide
N-[(Z)-4-hydroxybut-2-enyl]-4-methyl-N-[3-(4-methylphenyl)prop-2-ynyl]benzenesulfonamide
4-Methyl-N-[3-(4-methylphenyl)prop-2-ynyl]-N-[(Z)-4-oxidanylbut-2-enyl]benzenesulfonamide |
Wiley ID |
1751745 |