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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3-dihydro-

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1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2,3-dihydro-
SpectraBase Compound ID FhMrMFjEkn3
InChI InChI=1S/C23H23BrN4O4S/c1-14-20(23(30)28(26(14)2)18-6-4-3-5-7-18)25-33(31,32)19-13-17(24)12-16-10-11-27(21(16)19)22(29)15-8-9-15/h3-7,12-13,15,25H,8-11H2,1-2H3
InChIKey HVULIEVWWJQMJT-UHFFFAOYSA-N
Mol Weight 531.43 g/mol
Molecular Formula C23H23BrN4O4S
Exact Mass 530.062339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGmSU8CLwvI
Name 1H-indole-7-sulfonamide, 5-bromo-1-(cyclopropylcarbonyl)-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-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/C23H23BrN4O4S/c1-14-20(23(30)28(26(14)2)18-6-4-3-5-7-18)25-33(31,32)19-13-17(24)12-16-10-11-27(21(16)19)22(29)15-8-9-15/h3-7,12-13,15,25H,8-11H2,1-2H3
InChIKey HVULIEVWWJQMJT-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7969
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/12258067