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(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-furyl)-2-propenamide
SpectraBase Compound ID BNCpxcbIJpv
InChI InChI=1S/C16H15NO4/c1-11-2-4-13(21-11)5-7-16(18)17-12-3-6-14-15(10-12)20-9-8-19-14/h2-7,10H,8-9H2,1H3,(H,17,18)/b7-5+
InChIKey RYLVEKHOWXCZRU-FNORWQNLSA-N
Mol Weight 285.3 g/mol
Molecular Formula C16H15NO4
Exact Mass 285.100108 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E7EQLQF0kUo
Name (2E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-furyl)-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/C16H15NO4/c1-11-2-4-13(21-11)5-7-16(18)17-12-3-6-14-15(10-12)20-9-8-19-14/h2-7,10H,8-9H2,1H3,(H,17,18)/b7-5+
InChIKey RYLVEKHOWXCZRU-FNORWQNLSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11008
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: UZI/9081355; UBI_ID: UBI-011011
Synonyms N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(5-methyl-2-furyl)-2-propenamide
Temperature 318 °C