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N-(1,3-benzothiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide

View entire compound with spectra: 1 NMR

N-(1,3-benzothiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
SpectraBase Compound ID RgGyR007RI
InChI InChI=1S/C17H10N2O3S/c20-15(19-17-18-12-6-2-4-8-14(12)23-17)11-9-10-5-1-3-7-13(10)22-16(11)21/h1-9H,(H,18,19,20)
InChIKey PCZASUUHRHFZAJ-UHFFFAOYSA-N
Mol Weight 322.34 g/mol
Molecular Formula C17H10N2O3S
Exact Mass 322.041213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HT91u9hUzfL
Name N-(1,3-benzothiazol-2-yl)-2-oxo-2H-chromene-3-carboxamide
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/C17H10N2O3S/c20-15(19-17-18-12-6-2-4-8-14(12)23-17)11-9-10-5-1-3-7-13(10)22-16(11)21/h1-9H,(H,18,19,20)
InChIKey PCZASUUHRHFZAJ-UHFFFAOYSA-N
NMR Offset 18.0362
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9199
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: S18228; Labnumber: UK53U011-771; VK_ID: VK-009203
Temperature 318 °C