| SpectraBase Spectrum ID |
GL5aFzSuggl |
| Name |
4-Acetoxy-1-benzenesulfonyl-7-methoxycarbonylmethylene-4,5,6,7-tetrahydro-(1H)-indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H19NO6S |
| InChI |
InChI=1S/C19H19NO6S/c1-13(21)26-17-9-8-14(12-18(22)25-2)19-16(17)10-11-20(19)27(23,24)15-6-4-3-5-7-15/h3-7,10-12,17H,8-9H2,1-2H3/b14-12+ |
| InChIKey |
QKMZLAVTWDXBOB-WYMLVPIESA-N |
| Molecular Weight |
389.422 g/mol |
| SMILES |
c1(S([n]2c3c(C(OC(=O)C)CC\C3=C\C(=O)OC)cc2)(=O)=O)ccccc1 |
| SPLASH |
splash10-000i-0901000000-db431f2dc18e3eff1e93 |
| Source of Spectrum |
E1-39-2834-10 |
| Synonyms |
4-Acetoxy-7-methoxycarbonylmethylene-4,5,6,7-tetrahydro-(1H)-indole
methyl (2E)-[4-(acetyloxy)-1-(phenylsulfonyl)-1,4,5,6-tetrahydro-7H-indol-7-ylidene]ethanoate |
| Wiley ID |
1519174 |
