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N-(2-methoxybenzoyl)-N'-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]thiourea
SpectraBase Compound ID CGHBPAyl8Sf
InChI InChI=1S/C25H20N2O4S/c1-15-13-17(26-25(32)27-23(28)19-8-4-6-10-22(19)30-2)11-12-18(15)20-14-16-7-3-5-9-21(16)31-24(20)29/h3-14H,1-2H3,(H2,26,27,28,32)
InChIKey SLKZZXBDFNZNCU-UHFFFAOYSA-N
Mol Weight 444.51 g/mol
Molecular Formula C25H20N2O4S
Exact Mass 444.114378 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GEDOAzj15n1
Name N-(2-methoxybenzoyl)-N'-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]thiourea
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/C25H20N2O4S/c1-15-13-17(26-25(32)27-23(28)19-8-4-6-10-22(19)30-2)11-12-18(15)20-14-16-7-3-5-9-21(16)31-24(20)29/h3-14H,1-2H3,(H2,26,27,28,32)
InChIKey SLKZZXBDFNZNCU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8515
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: E12706; Labnumber: SPMOS1-24475; SBI_ID: SBI-008518
Temperature 318 °C