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7H-furo[3,2-g][1]benzopyran-6-acetamide, 2,5-dimethyl-7-oxo-3-phenyl-N-(2-thiazolyl)-
SpectraBase Compound ID 8s1JKKVn5tX
InChI InChI=1S/C24H18N2O4S/c1-13-16-10-18-20(29-14(2)22(18)15-6-4-3-5-7-15)12-19(16)30-23(28)17(13)11-21(27)26-24-25-8-9-31-24/h3-10,12H,11H2,1-2H3,(H,25,26,27)
InChIKey CNMWJHXWZBHWFV-UHFFFAOYSA-N
Mol Weight 430.48 g/mol
Molecular Formula C24H18N2O4S
Exact Mass 430.098728 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J7X7vE2q8rD
Name 7H-furo[3,2-g][1]benzopyran-6-acetamide, 2,5-dimethyl-7-oxo-3-phenyl-N-(2-thiazolyl)-
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/C24H18N2O4S/c1-13-16-10-18-20(29-14(2)22(18)15-6-4-3-5-7-15)12-19(16)30-23(28)17(13)11-21(27)26-24-25-8-9-31-24/h3-10,12H,11H2,1-2H3,(H,25,26,27)
InChIKey CNMWJHXWZBHWFV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9268
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: F34428; Labnumber: ExGar-020098