SpectraBase Compound ID | FzOt26RKHn7 |
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InChI | InChI=1S/C18H17N3O7/c22-16(23)4-1-9-19-17(24)14(20-18(25)15-3-2-10-28-15)11-12-5-7-13(8-6-12)21(26)27/h2-3,5-8,10-11H,1,4,9H2,(H,19,24)(H,20,25)(H,22,23)/b14-11- |
InChIKey | QKWWNXIYMCZUFU-KAMYIIQDSA-N |
Mol Weight | 387.35 g/mol |
Molecular Formula | C18H17N3O7 |
Exact Mass | 387.10665 g/mol |
SpectraBase Spectrum ID | rTKIFBd30l |
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Name | 4-{[(2Z)-2-(2-furoylamino)-3-(4-nitrophenyl)-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 | 387.106649892 u |
Formula | C18H17N3O7 |
InChI | InChI=1S/C18H17N3O7/c22-16(23)4-1-9-19-17(24)14(20-18(25)15-3-2-10-28-15)11-12-5-7-13(8-6-12)21(26)27/h2-3,5-8,10-11H,1,4,9H2,(H,19,24)(H,20,25)(H,22,23)/b14-11- |
InChIKey | QKWWNXIYMCZUFU-KAMYIIQDSA-N |
Molecular Weight | 387.348 g/mol |
NMR Offset | 18.0068 |
NMR Spectrometer Frequency | 500.134 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_1972 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/12278727 |