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ethyl 1-{2-[9-(benzyloxy)-5-oxo-1,2,3,5-tetrahydro-4H-chromeno[3,4-b]pyridin-4-yl]-2-oxoethyl}-4-piperidinecarboxylate
SpectraBase Compound ID L9iz6MwJDli
InChI InChI=1S/C29H32N2O6/c1-2-35-28(33)21-12-15-30(16-13-21)18-26(32)31-14-6-9-23-24-17-22(36-19-20-7-4-3-5-8-20)10-11-25(24)37-29(34)27(23)31/h3-5,7-8,10-11,17,21H,2,6,9,12-16,18-19H2,1H3
InChIKey IHTUQIPWEUKWSK-UHFFFAOYSA-N
Mol Weight 504.6 g/mol
Molecular Formula C29H32N2O6
Exact Mass 504.226037 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID pVeLvsfl5f
Name ethyl 1-{2-[9-(benzyloxy)-5-oxo-1,2,3,5-tetrahydro-4H-chromeno[3,4-b]pyridin-4-yl]-2-oxoethyl}-4-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 504.226036752 u
Formula C29H32N2O6
InChI InChI=1S/C29H32N2O6/c1-2-35-28(33)21-12-15-30(16-13-21)18-26(32)31-14-6-9-23-24-17-22(36-19-20-7-4-3-5-8-20)10-11-25(24)37-29(34)27(23)31/h3-5,7-8,10-11,17,21H,2,6,9,12-16,18-19H2,1H3
InChIKey IHTUQIPWEUKWSK-UHFFFAOYSA-N
Molecular Weight 504.583 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1608
Solvent DMSO-d6
Source Vendor ID: NMR/12278172