| SpectraBase Spectrum ID |
K2eNXnWmPIA |
| Name |
3-[N-(p-Tolylsulfonyl)indol-7'-yl]-but-2-en-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO3S |
| InChI |
InChI=1S/C19H19NO3S/c1-14-6-8-17(9-7-14)24(22,23)20-12-10-16-4-3-5-18(19(16)20)15(2)11-13-21/h3-12,21H,13H2,1-2H3/b15-11+ |
| InChIKey |
COIOLCQIEQBDFY-RVDMUPIBSA-N |
| Molecular Weight |
341.425 g/mol |
| SMILES |
OC\C=C\(c1c2[n](S(c3ccc(cc3)C)(=O)=O)ccc2ccc1)C |
| SPLASH |
splash10-0006-7907000000-9724703d6a5c1d2c9ba6 |
| Source of Spectrum |
F5-2-1454-10c |
| Synonyms |
(E)-3-(1-tosyl-1H-indol-7-yl)but-2-en-1-ol |
| Wiley ID |
1731840 |
![3-[N-(p-Tolylsulfonyl)indol-7'-yl]-but-2-en-1-ol](/api/spectrum/K2eNXnWmPIA/structure.png?h=300&w=458 "3-[N-(p-Tolylsulfonyl)indol-7'-yl]-but-2-en-1-ol")
