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butyl 4-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]benzoate
SpectraBase Compound ID GO4pIjiOJSe
InChI InChI=1S/C28H25N3O3S/c1-2-3-17-34-27(33)20-13-15-21(16-14-20)29-28(35)31-26(32)23-18-25(19-9-5-4-6-10-19)30-24-12-8-7-11-22(23)24/h4-16,18H,2-3,17H2,1H3,(H2,29,31,32,35)
InChIKey NDCPAOXIYLCJJD-UHFFFAOYSA-N
Mol Weight 483.59 g/mol
Molecular Formula C28H25N3O3S
Exact Mass 483.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JoZf9gdodYB
Name butyl 4-[({[(2-phenyl-4-quinolinyl)carbonyl]amino}carbothioyl)amino]benzoate
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/C28H25N3O3S/c1-2-3-17-34-27(33)20-13-15-21(16-14-20)29-28(35)31-26(32)23-18-25(19-9-5-4-6-10-19)30-24-12-8-7-11-22(23)24/h4-16,18H,2-3,17H2,1H3,(H2,29,31,32,35)
InChIKey NDCPAOXIYLCJJD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7241
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: 9686065; UBI_ID: UBI-007244
Temperature 308 °C