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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[3-(ethylphenylamino)propyl]-2,3-dihydro-
SpectraBase Compound ID 7Fo899nmSZl
InChI InChI=1S/C23H28BrN3O3S/c1-2-26(20-7-4-3-5-8-20)13-6-12-25-31(29,30)21-16-19(24)15-18-11-14-27(22(18)21)23(28)17-9-10-17/h3-5,7-8,15-17,25H,2,6,9-14H2,1H3
InChIKey NQIYTSCXIVCAMS-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 923KXAaaVj4
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[3-(ethylphenylamino)propyl]-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/c1-2-26(20-7-4-3-5-8-20)13-6-12-25-31(29,30)21-16-19(24)15-18-11-14-27(22(18)21)23(28)17-9-10-17/h3-5,7-8,15-17,25H,2,6,9-14H2,1H3
InChIKey NQIYTSCXIVCAMS-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7972
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/12258072