For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1H-indole-7-sulfonamide, 5-bromo-N-(4-bromo-2-fluorophenyl)-1-(cyclopropylcarbonyl)-2,3-dihydro-
SpectraBase Compound ID KtpMsbxfRbP
InChI InChI=1S/C18H15Br2FN2O3S/c19-12-3-4-15(14(21)8-12)22-27(25,26)16-9-13(20)7-11-5-6-23(17(11)16)18(24)10-1-2-10/h3-4,7-10,22H,1-2,5-6H2
InChIKey SGEJXILMPVKCDL-UHFFFAOYSA-N
Mol Weight 518.2 g/mol
Molecular Formula C18H15Br2FN2O3S
Exact Mass 515.915418 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9gdbYwPBHfJ
Name 1H-indole-7-sulfonamide, 5-bromo-N-(4-bromo-2-fluorophenyl)-1-(cyclopropylcarbonyl)-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/C18H15Br2FN2O3S/c19-12-3-4-15(14(21)8-12)22-27(25,26)16-9-13(20)7-11-5-6-23(17(11)16)18(24)10-1-2-10/h3-4,7-10,22H,1-2,5-6H2
InChIKey SGEJXILMPVKCDL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7881
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/12239972