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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[(4-fluorophenyl)methyl]-2,3-dihydro-
SpectraBase Compound ID 6AtLP06gWHh
InChI InChI=1S/C19H18BrFN2O3S/c20-15-9-14-7-8-23(19(24)13-3-4-13)18(14)17(10-15)27(25,26)22-11-12-1-5-16(21)6-2-12/h1-2,5-6,9-10,13,22H,3-4,7-8,11H2
InChIKey AKGRQOJPVCCMKP-UHFFFAOYSA-N
Mol Weight 453.33 g/mol
Molecular Formula C19H18BrFN2O3S
Exact Mass 452.020555 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AS7OUQunlWw
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-[(4-fluorophenyl)methyl]-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/C19H18BrFN2O3S/c20-15-9-14-7-8-23(19(24)13-3-4-13)18(14)17(10-15)27(25,26)22-11-12-1-5-16(21)6-2-12/h1-2,5-6,9-10,13,22H,3-4,7-8,11H2
InChIKey AKGRQOJPVCCMKP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7920
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/12258006