For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(3-ethoxypropyl)-2,3-dihydro-
SpectraBase Compound ID 3PW5CQT7mlu
InChI InChI=1S/C17H23BrN2O4S/c1-2-24-9-3-7-19-25(22,23)15-11-14(18)10-13-6-8-20(16(13)15)17(21)12-4-5-12/h10-12,19H,2-9H2,1H3
InChIKey IWSHTNFKZAXYPK-UHFFFAOYSA-N
Mol Weight 431.35 g/mol
Molecular Formula C17H23BrN2O4S
Exact Mass 430.056191 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID FcEY3PomPoa
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(3-ethoxypropyl)-2,3-dihydro-
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/C17H23BrN2O4S/c1-2-24-9-3-7-19-25(22,23)15-11-14(18)10-13-6-8-20(16(13)15)17(21)12-4-5-12/h10-12,19H,2-9H2,1H3
InChIKey IWSHTNFKZAXYPK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7936
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/12258026