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(2E)-2-cyano-N-(tetrahydro-2-furanylmethyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide

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(2E)-2-cyano-N-(tetrahydro-2-furanylmethyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide
SpectraBase Compound ID F0DPM1YEGvD
InChI InChI=1S/C18H22N2O5/c1-22-14-8-16(23-2)15(17(9-14)24-3)7-12(10-19)18(21)20-11-13-5-4-6-25-13/h7-9,13H,4-6,11H2,1-3H3,(H,20,21)/b12-7+
InChIKey DDRRCSLMHKOISW-KPKJPENVSA-N
Mol Weight 346.38 g/mol
Molecular Formula C18H22N2O5
Exact Mass 346.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1no7pElWEjC
Name (2E)-2-cyano-N-(tetrahydro-2-furanylmethyl)-3-(2,4,6-trimethoxyphenyl)-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/C18H22N2O5/c1-22-14-8-16(23-2)15(17(9-14)24-3)7-12(10-19)18(21)20-11-13-5-4-6-25-13/h7-9,13H,4-6,11H2,1-3H3,(H,20,21)/b12-7+
InChIKey DDRRCSLMHKOISW-KPKJPENVSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1978
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/1007948; UBI_ID: UBI-001979
Synonyms 2-cyano-N-(tetrahydro-2-furanylmethyl)-3-(2,4,6-trimethoxyphenyl)-2-propenamide
Temperature 318 °C