SpectraBase Compound ID | 7z5qBdhTLhC |
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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 |
SpectraBase Spectrum ID | HDEgBb7Mf7Z |
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Name | 4-{[(2Z)-3-(1,3-benzodioxol-5-yl)-2-(2-furoylamino)-2-propenoyl]amino}butanoic acid |
Copyright | Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 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 |