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N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
SpectraBase Compound ID 3Kep9styBmu
InChI InChI=1S/C32H31N5O3S/c1-20(2)19-40-24-14-10-11-22(17-24)28-18-26(25-15-8-9-16-27(25)33-28)30(38)35-32(41)34-29-21(3)36(4)37(31(29)39)23-12-6-5-7-13-23/h5-18,20H,19H2,1-4H3,(H2,34,35,38,41)
InChIKey WAHFNMJRFUWUQV-UHFFFAOYSA-N
Mol Weight 565.7 g/mol
Molecular Formula C32H31N5O3S
Exact Mass 565.214761 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GdY6HbIMynp
Name N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}thiourea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H31N5O3S/c1-20(2)19-40-24-14-10-11-22(17-24)28-18-26(25-15-8-9-16-27(25)33-28)30(38)35-32(41)34-29-21(3)36(4)37(31(29)39)23-12-6-5-7-13-23/h5-18,20H,19H2,1-4H3,(H2,34,35,38,41)
InChIKey WAHFNMJRFUWUQV-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_10874
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: 1002944; UBI_ID: UBI-010877
Temperature 308 °C