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3-isoquinolinecarboxamide, N-[(4-bromophenyl)methyl]-1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]-
SpectraBase Compound ID DyECt7bevkj
InChI InChI=1S/C24H23BrN2O3S/c1-17-6-12-22(13-7-17)31(29,30)27-16-20-5-3-2-4-19(20)14-23(27)24(28)26-15-18-8-10-21(25)11-9-18/h2-13,23H,14-16H2,1H3,(H,26,28)
InChIKey FPSPNNCKALEKTN-UHFFFAOYSA-N
Mol Weight 499.42 g/mol
Molecular Formula C24H23BrN2O3S
Exact Mass 498.061277 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7w8n6WU51on
Name 3-isoquinolinecarboxamide, N-[(4-bromophenyl)methyl]-1,2,3,4-tetrahydro-2-[(4-methylphenyl)sulfonyl]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.061276780 u
Formula C24H23BrN2O3S
InChI InChI=1S/C24H23BrN2O3S/c1-17-6-12-22(13-7-17)31(29,30)27-16-20-5-3-2-4-19(20)14-23(27)24(28)26-15-18-8-10-21(25)11-9-18/h2-13,23H,14-16H2,1H3,(H,26,28)
InChIKey FPSPNNCKALEKTN-UHFFFAOYSA-N
Molecular Weight 499.423 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_16686
Solvent DMSO-d6
Source Vendor ID: NMR/11211425; Lab Info: KND; Lab Number: KND-0101067