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N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID CHASznUu41l
InChI InChI=1S/C17H10N2O4S/c20-15(14-6-3-7-22-14)19-17-18-12(9-24-17)11-8-10-4-1-2-5-13(10)23-16(11)21/h1-9H,(H,18,19,20)
InChIKey BRYBUDRREMTPLZ-UHFFFAOYSA-N
Mol Weight 338.34 g/mol
Molecular Formula C17H10N2O4S
Exact Mass 338.036128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 47L6Z2IBCjm
Name N-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-furamide
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/C17H10N2O4S/c20-15(14-6-3-7-22-14)19-17-18-12(9-24-17)11-8-10-4-1-2-5-13(10)23-16(11)21/h1-9H,(H,18,19,20)
InChIKey BRYBUDRREMTPLZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_2500
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: 111610; Labnumber: EX00115710; VK_ID: VK-002501
Temperature 318 °C