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3-(2-oxo-2H-chromen-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

View entire compound with spectra: 1 NMR

3-(2-oxo-2H-chromen-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
SpectraBase Compound ID ItW3Pgy9KhN
InChI InChI=1S/C25H16N2O3S/c28-23(27-25-26-21(15-31-25)16-7-2-1-3-8-16)19-11-6-10-17(13-19)20-14-18-9-4-5-12-22(18)30-24(20)29/h1-15H,(H,26,27,28)
InChIKey POPVLQJFAYTPPJ-UHFFFAOYSA-N
Mol Weight 424.47 g/mol
Molecular Formula C25H16N2O3S
Exact Mass 424.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BrXB7dYRjUi
Name 3-(2-oxo-2H-chromen-3-yl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
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/C25H16N2O3S/c28-23(27-25-26-21(15-31-25)16-7-2-1-3-8-16)19-11-6-10-17(13-19)20-14-18-9-4-5-12-22(18)30-24(20)29/h1-15H,(H,26,27,28)
InChIKey POPVLQJFAYTPPJ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12657
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: D77037; Labnumber: SPMOSE-0148; SBI_ID: SBI-012660
Temperature 318 °C