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(2Z)-3-(2-furyl)-N-(3-hydroxypropyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenamide
SpectraBase Compound ID IpJAzwc2T2T
InChI InChI=1S/C19H20N2O4/c22-12-5-11-20-19(24)17(14-16-8-4-13-25-16)21-18(23)10-9-15-6-2-1-3-7-15/h1-4,6-10,13-14,22H,5,11-12H2,(H,20,24)(H,21,23)/b10-9+,17-14-
InChIKey JUEDPFVIXYAJPP-BBFBKMQUSA-N
Mol Weight 340.38 g/mol
Molecular Formula C19H20N2O4
Exact Mass 340.142307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2V8JJbqDHSs
Name (2Z)-3-(2-furyl)-N-(3-hydroxypropyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-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/C19H20N2O4/c22-12-5-11-20-19(24)17(14-16-8-4-13-25-16)21-18(23)10-9-15-6-2-1-3-7-15/h1-4,6-10,13-14,22H,5,11-12H2,(H,20,24)(H,21,23)/b10-9+,17-14-
InChIKey JUEDPFVIXYAJPP-BBFBKMQUSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20087
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: D18352; Labnumber: AMIR2-0166; SBI_ID: SBI-020091
Synonyms 3-(2-furyl)-N-(3-hydroxypropyl)-2-{[3-phenyl-2-propenoyl]amino}-2-propenamide
Temperature 306 °C