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N-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]-N'-(2-thienylcarbonyl)thiourea

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N-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]-N'-(2-thienylcarbonyl)thiourea
SpectraBase Compound ID KY4x0peADKU
InChI InChI=1S/C22H16N2O3S2/c1-13-11-15(23-22(28)24-20(25)19-7-4-10-29-19)8-9-16(13)17-12-14-5-2-3-6-18(14)27-21(17)26/h2-12H,1H3,(H2,23,24,25,28)
InChIKey QQCMOYBONZFYAK-UHFFFAOYSA-N
Mol Weight 420.5 g/mol
Molecular Formula C22H16N2O3S2
Exact Mass 420.060235 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID SXUorzWt7n
Name N-[3-methyl-4-(2-oxo-2H-chromen-3-yl)phenyl]-N'-(2-thienylcarbonyl)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/C22H16N2O3S2/c1-13-11-15(23-22(28)24-20(25)19-7-4-10-29-19)8-9-16(13)17-12-14-5-2-3-6-18(14)27-21(17)26/h2-12H,1H3,(H2,23,24,25,28)
InChIKey QQCMOYBONZFYAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8520
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: E12711; Labnumber: SPMOS1-24634; SBI_ID: SBI-008523
Temperature 318 °C