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ethyl 4-{[({[2-(3-isopropoxyphenyl)-4-quinolinyl]carbonyl}amino)carbothioyl]amino}benzoate
SpectraBase Compound ID A07GRSJD6Xv
InChI InChI=1S/C29H27N3O4S/c1-4-35-28(34)19-12-14-21(15-13-19)30-29(37)32-27(33)24-17-26(31-25-11-6-5-10-23(24)25)20-8-7-9-22(16-20)36-18(2)3/h5-18H,4H2,1-3H3,(H2,30,32,33,37)
InChIKey BZBQKTWJWFSLHI-UHFFFAOYSA-N
Mol Weight 513.61 g/mol
Molecular Formula C29H27N3O4S
Exact Mass 513.172228 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 59vJEneHmCD
Name ethyl 4-{[({[2-(3-isopropoxyphenyl)-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/C29H27N3O4S/c1-4-35-28(34)19-12-14-21(15-13-19)30-29(37)32-27(33)24-17-26(31-25-11-6-5-10-23(24)25)20-8-7-9-22(16-20)36-18(2)3/h5-18H,4H2,1-3H3,(H2,30,32,33,37)
InChIKey BZBQKTWJWFSLHI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7354
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: 9686158; UBI_ID: UBI-007357
Temperature 308 °C