SpectraBase Compound ID | 9PYJLo2Ej6f |
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InChI | InChI=1S/C19H24N2O6/c1-3-27-19(25)21-10-8-14(9-11-21)20-18(24)17(23)12-16(22)13-4-6-15(26-2)7-5-13/h4-7,12,14,23H,3,8-11H2,1-2H3,(H,20,24)/b17-12- |
InChIKey | NWXXJRUPHNICBR-ATVHPVEESA-N |
Mol Weight | 376.41 g/mol |
Molecular Formula | C19H24N2O6 |
Exact Mass | 376.163436 g/mol |
SpectraBase Spectrum ID | 3Sw57H4992S |
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Name | ethyl 4-{[(2Z)-2-hydroxy-4-(4-methoxyphenyl)-4-oxo-2-butenoyl]amino}-1-piperidinecarboxylate |
Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 376.163436495 u |
Formula | C19H24N2O6 |
InChI | InChI=1S/C19H24N2O6/c1-3-27-19(25)21-10-8-14(9-11-21)20-18(24)17(23)12-16(22)13-4-6-15(26-2)7-5-13/h4-7,12,14,23H,3,8-11H2,1-2H3,(H,20,24)/b17-12- |
InChIKey | NWXXJRUPHNICBR-ATVHPVEESA-N |
Molecular Weight | 376.409 g/mol |
NMR Offset | 17.9893 |
NMR Spectrometer Frequency | 500.132 |
Observed nucleus | 1H |
Sample State | Soluted |
Sample_ID | 1H_CB_2020_8245 |
Solvent | DMSO-d6 |
Source | Vendor ID: NMR/13219342 |