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(2E)-3-(4-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide

View entire compound with spectra: 1 NMR

(2E)-3-(4-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
SpectraBase Compound ID 41zIn8AFCkS
InChI InChI=1S/C14H16N2O4/c17-14(15-10-13-2-1-9-20-13)8-5-11-3-6-12(7-4-11)16(18)19/h3-8,13H,1-2,9-10H2,(H,15,17)/b8-5+
InChIKey QSRBFRAQLAMYPZ-VMPITWQZSA-N
Mol Weight 276.29 g/mol
Molecular Formula C14H16N2O4
Exact Mass 276.111007 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7z2ZE1LFgPm
Name (2E)-3-(4-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H16N2O4/c17-14(15-10-13-2-1-9-20-13)8-5-11-3-6-12(7-4-11)16(18)19/h3-8,13H,1-2,9-10H2,(H,15,17)/b8-5+
InChIKey QSRBFRAQLAMYPZ-VMPITWQZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7177
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/8193372; UBI_ID: UBI-007180
Synonyms 3-(4-nitrophenyl)-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature 308 °C