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(2E)-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-3-(2-furyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-3-(2-furyl)-2-propenamide
SpectraBase Compound ID 6iKQZm31ZnS
InChI InChI=1S/C17H17NO3/c19-17(8-7-14-5-3-10-20-14)18-12-16-15-6-2-1-4-13(15)9-11-21-16/h1-8,10,16H,9,11-12H2,(H,18,19)/b8-7+
InChIKey COMWIFTWQXILEG-BQYQJAHWSA-N
Mol Weight 283.33 g/mol
Molecular Formula C17H17NO3
Exact Mass 283.120843 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8rfughneUy
Name (2E)-N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-3-(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/C17H17NO3/c19-17(8-7-14-5-3-10-20-14)18-12-16-15-6-2-1-4-13(15)9-11-21-16/h1-8,10,16H,9,11-12H2,(H,18,19)/b8-7+
InChIKey COMWIFTWQXILEG-BQYQJAHWSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4314
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: 112430; Labnumber: AMIR-5581; VK_ID: VK-004315
Synonyms N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-3-(2-furyl)-2-propenamide
Temperature 306 °C