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N-benzoyl-N'-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]thiourea
SpectraBase Compound ID 4g7YjLWW2WT
InChI InChI=1S/C24H18N2O3S/c1-15-13-18(25-24(30)26-22(27)16-7-3-2-4-8-16)11-12-19(15)20-14-17-9-5-6-10-21(17)29-23(20)28/h2-14H,1H3,(H2,25,26,27,30)
InChIKey PMJXPTYRLHQZGF-UHFFFAOYSA-N
Mol Weight 414.48 g/mol
Molecular Formula C24H18N2O3S
Exact Mass 414.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ycafSGieOV
Name N-benzoyl-N'-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]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/C24H18N2O3S/c1-15-13-18(25-24(30)26-22(27)16-7-3-2-4-8-16)11-12-19(15)20-14-17-9-5-6-10-21(17)29-23(20)28/h2-14H,1H3,(H2,25,26,27,30)
InChIKey PMJXPTYRLHQZGF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12625
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: D76990; Labnumber: SPMOS1-24960; SBI_ID: SBI-012628
Temperature 318 °C