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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[4-(diethylamino)-2-methylphenyl]-2,3-dihydro-
SpectraBase Compound ID 73DSgXYta1W
InChI InChI=1S/C23H28BrN3O3S/c1-4-26(5-2)19-8-9-20(15(3)12-19)25-31(29,30)21-14-18(24)13-17-10-11-27(22(17)21)23(28)16-6-7-16/h8-9,12-14,16,25H,4-7,10-11H2,1-3H3
InChIKey RDKHFMSYIAJYJK-UHFFFAOYSA-N
Mol Weight 506.46 g/mol
Molecular Formula C23H28BrN3O3S
Exact Mass 505.103476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3riHm4tJd6y
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[4-(diethylamino)-2-methylphenyl]-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/C23H28BrN3O3S/c1-4-26(5-2)19-8-9-20(15(3)12-19)25-31(29,30)21-14-18(24)13-17-10-11-27(22(17)21)23(28)16-6-7-16/h8-9,12-14,16,25H,4-7,10-11H2,1-3H3
InChIKey RDKHFMSYIAJYJK-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7956
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/12258051