| SpectraBase Spectrum ID |
Fr1B3A10jQl |
| Name |
(Z)-9-Phenyl-6-tosyl-6-azanon-3-en-8-yn-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H23NO3S |
| InChI |
InChI=1S/C21H23NO3S/c1-18-12-14-21(15-13-18)26(24,25)22(16-6-8-19(2)23)17-7-11-20-9-4-3-5-10-20/h3-6,8-10,12-15,19,23H,16-17H2,1-2H3/b8-6- |
| InChIKey |
GIGKHGCVINLXDI-VURMDHGXSA-N |
| Literature Reference DOI |
10.1021/jo101148e |
| Molecular Weight |
369.479 g/mol |
| SMILES |
OC(\C=C/CN(CC#Cc1ccccc1)S(c1ccc(cc1)C)(=O)=O)C |
| SPLASH |
splash10-014i-3900000000-7d4f602cfde6f577fc45 |
| Source of Spectrum |
J-75-6031/SM5-1i |
| Synonyms |
(Z)-N-(4-hydroxypent-2-en-1-yl)-4-methyl-N-(3-phenylprop-2-yn-1-yl)benzenesulfonamide
4-Methyl-N-[(Z)-4-oxidanylpent-2-enyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide |
| Wiley ID |
1751750 |
