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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-2,3-dihydro-
SpectraBase Compound ID 9zEjor9yuvq
InChI InChI=1S/C20H28BrN3O3S/c21-17-13-16-7-11-24(20(25)15-5-6-15)19(16)18(14-17)28(26,27)22-8-12-23-9-3-1-2-4-10-23/h13-15,22H,1-12H2
InChIKey FZGNDDIODZZQOF-UHFFFAOYSA-N
Mol Weight 470.43 g/mol
Molecular Formula C20H28BrN3O3S
Exact Mass 469.103476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Kuy2qBhN8pd
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[2-(hexahydro-1H-azepin-1-yl)ethyl]-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/C20H28BrN3O3S/c21-17-13-16-7-11-24(20(25)15-5-6-15)19(16)18(14-17)28(26,27)22-8-12-23-9-3-1-2-4-10-23/h13-15,22H,1-12H2
InChIKey FZGNDDIODZZQOF-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7973
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/12258074