| SpectraBase Spectrum ID |
4CkigiUFrbQ |
| Name |
1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-2-methyl- |
| Author |
A.V.Yarkov, IPAC, Russia |
| Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI |
InChI=1S/C19H20BrClN2O3S/c1-12-9-15-10-16(20)11-18(19(15)23(12)13(2)24)27(25,26)22-8-7-14-3-5-17(21)6-4-14/h3-6,10-12,22H,7-9H2,1-2H3 |
| InChIKey |
XBXAFKQUVYDABI-UHFFFAOYSA-N |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Origin |
1H_CB3_9000_8328 |
| Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
| Sample State |
soluted |
| Solvent |
DMSO-d6 |
| Source File Reference |
VendorID: NMR/12258548 |
![1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-2-methyl-](/api/spectrum/4CkigiUFrbQ/structure.png?h=300&w=458 "1H-indole-7-sulfonamide, 1-acetyl-5-bromo-N-[2-(4-chlorophenyl)ethyl]-2,3-dihydro-2-methyl-")
