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N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
SpectraBase Compound ID 9g4wxjmarwz
InChI InChI=1S/C19H16N2O4S/c1-10-6-18(23)25-16-7-13(4-5-14(10)16)24-9-17(22)21-19-15(8-20)11(2)12(3)26-19/h4-7H,9H2,1-3H3,(H,21,22)
InChIKey KRIGMNYKZNULRZ-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C19H16N2O4S
Exact Mass 368.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7YwbgwS5NfB
Name N-(3-cyano-4,5-dimethyl-2-thienyl)-2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]acetamide
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/C19H16N2O4S/c1-10-6-18(23)25-16-7-13(4-5-14(10)16)24-9-17(22)21-19-15(8-20)11(2)12(3)26-19/h4-7H,9H2,1-3H3,(H,21,22)
InChIKey KRIGMNYKZNULRZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5125
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: E13430; Labnumber: RRYB-4415; SBI_ID: SBI-005127
Temperature 315 °C