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N-benzyl-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N-phenylthiourea
SpectraBase Compound ID 650flgX4vj3
InChI InChI=1S/C34H31N3O2S/c1-24(2)23-39-28-17-11-14-26(20-28)32-21-30(29-18-9-10-19-31(29)35-32)33(38)36-34(40)37(27-15-7-4-8-16-27)22-25-12-5-3-6-13-25/h3-21,24H,22-23H2,1-2H3,(H,36,38,40)
InChIKey NQMPZMAWUFWRNS-UHFFFAOYSA-N
Mol Weight 545.7 g/mol
Molecular Formula C34H31N3O2S
Exact Mass 545.213698 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FDOVntawSC9
Name N-benzyl-N'-{[2-(3-isobutoxyphenyl)-4-quinolinyl]carbonyl}-N-phenylthiourea
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/C34H31N3O2S/c1-24(2)23-39-28-17-11-14-26(20-28)32-21-30(29-18-9-10-19-31(29)35-32)33(38)36-34(40)37(27-15-7-4-8-16-27)22-25-12-5-3-6-13-25/h3-21,24H,22-23H2,1-2H3,(H,36,38,40)
InChIKey NQMPZMAWUFWRNS-UHFFFAOYSA-N
NMR Offset 16.5281
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16208
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: UZI/1003308; Labnumber: OBM0394; UZI_ID: UZI-016212
Temperature 308 °C