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N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-N-phenylacetamide
SpectraBase Compound ID Kn6WpGhOz6j
InChI InChI=1S/C20H14N2O3S/c1-13(23)22(15-8-3-2-4-9-15)20-21-17(12-26-20)16-11-14-7-5-6-10-18(14)25-19(16)24/h2-12H,1H3
InChIKey IDARKOOFZDJPHY-UHFFFAOYSA-N
Mol Weight 362.4 g/mol
Molecular Formula C20H14N2O3S
Exact Mass 362.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9PIih7d9c5x
Name N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-N-phenylacetamide
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/C20H14N2O3S/c1-13(23)22(15-8-3-2-4-9-15)20-21-17(12-26-20)16-11-14-7-5-6-10-18(14)25-19(16)24/h2-12H,1H3
InChIKey IDARKOOFZDJPHY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18506
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: UZI/9124288; UBI_ID: UBI-018509
Temperature 318 °C