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N-(2-furoyl)-N'-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]thiourea
SpectraBase Compound ID 9rkxJpnzVBT
InChI InChI=1S/C22H16N2O4S/c1-13-11-15(23-22(29)24-20(25)19-7-4-10-27-19)8-9-16(13)17-12-14-5-2-3-6-18(14)28-21(17)26/h2-12H,1H3,(H2,23,24,25,29)
InChIKey KCYXRGBJORSAKC-UHFFFAOYSA-N
Mol Weight 404.44 g/mol
Molecular Formula C22H16N2O4S
Exact Mass 404.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3HbGL9olqUy
Name N-(2-furoyl)-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/C22H16N2O4S/c1-13-11-15(23-22(29)24-20(25)19-7-4-10-27-19)8-9-16(13)17-12-14-5-2-3-6-18(14)28-21(17)26/h2-12H,1H3,(H2,23,24,25,29)
InChIKey KCYXRGBJORSAKC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8519
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: E12710; Labnumber: SPMOS1-24633; SBI_ID: SBI-008522
Temperature 318 °C