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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(3-ethylphenyl)-2,3-dihydro-
SpectraBase Compound ID KoQaVSkX3aW
InChI InChI=1S/C20H21BrN2O3S/c1-2-13-4-3-5-17(10-13)22-27(25,26)18-12-16(21)11-15-8-9-23(19(15)18)20(24)14-6-7-14/h3-5,10-12,14,22H,2,6-9H2,1H3
InChIKey KQDZISZGRWCKDB-UHFFFAOYSA-N
Mol Weight 449.36 g/mol
Molecular Formula C20H21BrN2O3S
Exact Mass 448.045627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5N6UnhjRVaN
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(3-ethylphenyl)-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/C20H21BrN2O3S/c1-2-13-4-3-5-17(10-13)22-27(25,26)18-12-16(21)11-15-8-9-23(19(15)18)20(24)14-6-7-14/h3-5,10-12,14,22H,2,6-9H2,1H3
InChIKey KQDZISZGRWCKDB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7922
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/12258008