SpectraBase Compound ID | J6UokURCJB0 |
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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 |
SpectraBase Spectrum ID | 9SgMA4Q3oQY |
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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 |