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(2E)-3-(2-furyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide

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(2E)-3-(2-furyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide
SpectraBase Compound ID Cdeveh8WyWp
InChI InChI=1S/C16H11NO4/c18-15(7-5-13-2-1-9-20-13)17-12-4-6-14-11(10-12)3-8-16(19)21-14/h1-10H,(H,17,18)/b7-5+
InChIKey JUKSSJIUELIBNA-FNORWQNLSA-N
Mol Weight 281.27 g/mol
Molecular Formula C16H11NO4
Exact Mass 281.068808 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Y9mV9k7JhZ
Name (2E)-3-(2-furyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide
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/C16H11NO4/c18-15(7-5-13-2-1-9-20-13)17-12-4-6-14-11(10-12)3-8-16(19)21-14/h1-10H,(H,17,18)/b7-5+
InChIKey JUKSSJIUELIBNA-FNORWQNLSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12076
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: D58919; Labnumber: SPMOSE-0528; SBI_ID: SBI-012079
Synonyms 3-(2-furyl)-N-(2-oxo-2H-chromen-6-yl)-2-propenamide
Temperature 308 °C