| SpectraBase Spectrum ID |
EPYnTDpClkK |
| Name |
(1-Acetyl-3-hydroxy-2,3-dihydroindol-3-yl)-N-tert-butylmethanesulfonamide |
| Alternate Name(s) |
(1-acetyl-3-hydroxy-2,3-dihydro-1H-indol-3-yl)-N-(tert-butyl)methanesulfonamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2O4S |
| InChI |
InChI=1S/C15H22N2O4S/c1-11(18)17-9-15(19,12-7-5-6-8-13(12)17)10-22(20,21)16-14(2,3)4/h5-8,16,19H,9-10H2,1-4H3 |
| InChIKey |
HCGHFQPWLRPXHN-UHFFFAOYSA-N |
| Molecular Weight |
326.411 g/mol |
| SMILES |
OC1(CS(NC(C)(C)C)(=O)=O)c2c(cccc2)N(C1)C(=O)C |
| SPLASH |
splash10-003r-0902000000-36c24ae7af57050d0731 |
| Source of Spectrum |
CV-2003-387-15 |
| Wiley ID |
1610899 |
