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3-(4-bromophenyl)-5-(2,3-dimethoxyphenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
SpectraBase Compound ID DYtXN5768Dm
InChI InChI=1S/C24H22BrN3O2S/c1-29-22-10-6-9-19(23(22)30-2)21-15-20(16-11-13-17(25)14-12-16)27-28(21)24(31)26-18-7-4-3-5-8-18/h3-14,21H,15H2,1-2H3,(H,26,31)
InChIKey IRTKCFLCCOHECX-UHFFFAOYSA-N
Mol Weight 496.42 g/mol
Molecular Formula C24H22BrN3O2S
Exact Mass 495.061611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7FE4Yr9SUIT
Name 3-(4-bromophenyl)-5-(2,3-dimethoxyphenyl)-N-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide
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/C24H22BrN3O2S/c1-29-22-10-6-9-19(23(22)30-2)21-15-20(16-11-13-17(25)14-12-16)27-28(21)24(31)26-18-7-4-3-5-8-18/h3-14,21H,15H2,1-2H3,(H,26,31)
InChIKey IRTKCFLCCOHECX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2456
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: D03042; Labnumber: EXVost5-0115; SBI_ID: SBI-002458
Temperature 303 °C