| SpectraBase Spectrum ID |
GcCaPlf1zVU |
| Name |
benzenesulfonamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
397.146012784 u |
| Formula |
C21H23N3O3S |
| InChI |
InChI=1S/C21H23N3O3S/c1-15-18(19-5-2-3-6-20(19)23-15)12-13-22-28(26,27)17-10-8-16(9-11-17)24-14-4-7-21(24)25/h2-3,5-6,8-11,22-23H,4,7,12-14H2,1H3 |
| InChIKey |
ARBJIFXZQOEWHP-UHFFFAOYSA-N |
| Molecular Weight |
397.493 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17184 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11230085; Lab Info: LP; Lab Number: LP-0103091 |
![benzenesulfonamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)-](/api/spectrum/GcCaPlf1zVU/structure.png?h=300&w=458 "benzenesulfonamide, N-[2-(2-methyl-1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)-")
