| SpectraBase Spectrum ID |
2gLOVQctwOw |
| Name |
4-Allyl-1-(methoxymethyl)-3-(4-toluenesulfonyl)-1H-indol-5-ol |
| Alternate Name(s) |
4-Allyl-1-(methoxymethyl)-3-[(4-methylphenyl)sulfonyl]-1H-indol-5-ol
1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-5-indolol
1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enylindol-5-ol
4-Allyl-1-(methoxymethyl)-3-(p-tolylsulfonyl)indol-5-ol
1-(methoxymethyl)-3-(4-methylphenyl)sulfonyl-4-prop-2-enyl-indol-5-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO4S |
| InChI |
InChI=1S/C20H21NO4S/c1-4-5-16-18(22)11-10-17-20(16)19(12-21(17)13-25-3)26(23,24)15-8-6-14(2)7-9-15/h4,6-12,22H,1,5,13H2,2-3H3 |
| InChIKey |
IOHHRMLUMHQPJD-UHFFFAOYSA-N |
| Molecular Weight |
371.451 g/mol |
| SMILES |
Oc1c(c2c(S(c3ccc(cc3)C)(=O)=O)c[n](COC)c2cc1)CC=C |
| SPLASH |
splash10-00xr-0369000000-fa3a620105f54028dbcf |
| Source of Spectrum |
F-53-206-14 |
| Wiley ID |
799872 |
