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4-{[(2E)-2-(2-furoylamino)-3-phenyl-2-propenoyl]amino}butanoic acid
SpectraBase Compound ID J6UokURCJB0
InChI InChI=1S/C18H18N2O5/c21-16(22)9-4-10-19-17(23)14(12-13-6-2-1-3-7-13)20-18(24)15-8-5-11-25-15/h1-3,5-8,11-12H,4,9-10H2,(H,19,23)(H,20,24)(H,21,22)/b14-12+
InChIKey OZNRFGVHNOWTGD-WYMLVPIESA-N
Mol Weight 342.35 g/mol
Molecular Formula C18H18N2O5
Exact Mass 342.121572 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9SgMA4Q3oQY
Name 4-{[(2E)-2-(2-furoylamino)-3-phenyl-2-propenoyl]amino}butanoic acid
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 342.121571683 u
Formula C18H18N2O5
InChI InChI=1S/C18H18N2O5/c21-16(22)9-4-10-19-17(23)14(12-13-6-2-1-3-7-13)20-18(24)15-8-5-11-25-15/h1-3,5-8,11-12H,4,9-10H2,(H,19,23)(H,20,24)(H,21,22)/b14-12+
InChIKey OZNRFGVHNOWTGD-WYMLVPIESA-N
Molecular Weight 342.351 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1980
Solvent DMSO-d6
Source Vendor ID: NMR/12278735