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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-ethyl-2,3-dihydro-N-(phenylmethyl)-
SpectraBase Compound ID 2OjyBLKccB6
InChI InChI=1S/C21H23BrN2O3S/c1-2-23(14-15-6-4-3-5-7-15)28(26,27)19-13-18(22)12-17-10-11-24(20(17)19)21(25)16-8-9-16/h3-7,12-13,16H,2,8-11,14H2,1H3
InChIKey OYEMRTVAOJQNDH-UHFFFAOYSA-N
Mol Weight 463.39 g/mol
Molecular Formula C21H23BrN2O3S
Exact Mass 462.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8pxIdWHBKx1
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-ethyl-2,3-dihydro-N-(phenylmethyl)-
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/C21H23BrN2O3S/c1-2-23(14-15-6-4-3-5-7-15)28(26,27)19-13-18(22)12-17-10-11-24(20(17)19)21(25)16-8-9-16/h3-7,12-13,16H,2,8-11,14H2,1H3
InChIKey OYEMRTVAOJQNDH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7953
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/12258048