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[((2Z)-3-(2-furyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]acetic acid
SpectraBase Compound ID H7DjhmGzqYZ
InChI InChI=1S/C18H16N2O5/c21-16(9-8-13-5-2-1-3-6-13)20-15(11-14-7-4-10-25-14)18(24)19-12-17(22)23/h1-11H,12H2,(H,19,24)(H,20,21)(H,22,23)/b9-8+,15-11-
InChIKey UPTUCBJLZVOUIH-NOCYUORASA-N
Mol Weight 340.34 g/mol
Molecular Formula C18H16N2O5
Exact Mass 340.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 77mAh8bXZZT
Name [((2Z)-3-(2-furyl)-2-{[(2E)-3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]acetic acid
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/C18H16N2O5/c21-16(9-8-13-5-2-1-3-6-13)20-15(11-14-7-4-10-25-14)18(24)19-12-17(22)23/h1-11H,12H2,(H,19,24)(H,20,21)(H,22,23)/b9-8+,15-11-
InChIKey UPTUCBJLZVOUIH-NOCYUORASA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20088
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: D18353; Labnumber: AMIR2-0169; SBI_ID: SBI-020092
Synonyms [(3-(2-furyl)-2-{[3-phenyl-2-propenoyl]amino}-2-propenoyl)amino]acetic acid
Temperature 306 °C