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4-{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)-2-propenoyl]amino}butanoic acid
SpectraBase Compound ID 7z5qBdhTLhC
InChI InChI=1S/C19H18N2O7/c22-17(23)4-1-7-20-18(24)13(21-19(25)15-3-2-8-26-15)9-12-5-6-14-16(10-12)28-11-27-14/h2-3,5-6,8-10H,1,4,7,11H2,(H,20,24)(H,21,25)(H,22,23)/b13-9-
InChIKey HENVUSVJVSGYIA-LCYFTJDESA-N
Mol Weight 386.36 g/mol
Molecular Formula C19H18N2O7
Exact Mass 386.111401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HDEgBb7Mf7Z
Name 4-{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)-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 386.111400921 u
Formula C19H18N2O7
InChI InChI=1S/C19H18N2O7/c22-17(23)4-1-7-20-18(24)13(21-19(25)15-3-2-8-26-15)9-12-5-6-14-16(10-12)28-11-27-14/h2-3,5-6,8-10H,1,4,7,11H2,(H,20,24)(H,21,25)(H,22,23)/b13-9-
InChIKey HENVUSVJVSGYIA-LCYFTJDESA-N
Molecular Weight 386.360 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1977
Solvent DMSO-d6
Source Vendor ID: NMR/12278732