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(2Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide
SpectraBase Compound ID G2htQqVzMyD
InChI InChI=1S/C19H19N3O4/c1-24-16-4-2-15(3-5-16)21-19(23)14(13-20)12-17-6-7-18(26-17)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23)/b14-12-
InChIKey OPFHMTJHUZNTPZ-OWBHPGMISA-N
Mol Weight 353.38 g/mol
Molecular Formula C19H19N3O4
Exact Mass 353.137556 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNdMw9IxBkd
Name (2Z)-2-cyano-N-(4-methoxyphenyl)-3-[5-(4-morpholinyl)-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/C19H19N3O4/c1-24-16-4-2-15(3-5-16)21-19(23)14(13-20)12-17-6-7-18(26-17)22-8-10-25-11-9-22/h2-7,12H,8-11H2,1H3,(H,21,23)/b14-12-
InChIKey OPFHMTJHUZNTPZ-OWBHPGMISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_21187
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/9676493; UBI_ID: UBI-021191
Synonyms 2-cyano-N-(4-methoxyphenyl)-3-[5-(4-morpholinyl)-2-furyl]-2-propenamide
Temperature 318 °C