| SpectraBase Spectrum ID |
AiMYA8Yg0GA |
| Name |
Methyl 1-(phenylsulfonyl)-3-(methoxycarbonyl)indole-2-acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17NO6S |
| InChI |
InChI=1S/C19H17NO6S/c1-25-17(21)12-16-18(19(22)26-2)14-10-6-7-11-15(14)20(16)27(23,24)13-8-4-3-5-9-13/h3-11H,12H2,1-2H3 |
| InChIKey |
BVOWPGXOCDDNJL-UHFFFAOYSA-N |
| Molecular Weight |
387.406 g/mol |
| SMILES |
c1([n](c2ccccc2c1C(=O)OC)S(=O)(=O)c1ccccc1)CC(=O)OC |
| SPLASH |
splash10-002r-0009000000-15bcd751c1e4b65035ba |
| Source of Spectrum |
Y1-46-4579-2 |
| Synonyms |
methyl 2-(2-methoxy-2-oxoethyl)-1-(phenylsulfonyl)-1H-indole-3-carboxylate |
| Wiley ID |
1622547 |
