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ethyl 4-{2-[9-(benzyloxy)-5-oxo-1,2,3,5-tetrahydro-4H-chromeno[3,4-b]pyridin-4-yl]-2-oxoethyl}-1-piperazinecarboxylate
SpectraBase Compound ID 8xjqVtJXgxX
InChI InChI=1S/C28H31N3O6/c1-2-35-28(34)30-15-13-29(14-16-30)18-25(32)31-12-6-9-22-23-17-21(36-19-20-7-4-3-5-8-20)10-11-24(23)37-27(33)26(22)31/h3-5,7-8,10-11,17H,2,6,9,12-16,18-19H2,1H3
InChIKey YHLWICYXAHUQAO-UHFFFAOYSA-N
Mol Weight 505.57 g/mol
Molecular Formula C28H31N3O6
Exact Mass 505.221286 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66vDdbSWYG
Name ethyl 4-{2-[9-(benzyloxy)-5-oxo-1,2,3,5-tetrahydro-4H-chromeno[3,4-b]pyridin-4-yl]-2-oxoethyl}-1-piperazinecarboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 505.221285724 u
Formula C28H31N3O6
InChI InChI=1S/C28H31N3O6/c1-2-35-28(34)30-15-13-29(14-16-30)18-25(32)31-12-6-9-22-23-17-21(36-19-20-7-4-3-5-8-20)10-11-24(23)37-27(33)26(22)31/h3-5,7-8,10-11,17H,2,6,9,12-16,18-19H2,1H3
InChIKey YHLWICYXAHUQAO-UHFFFAOYSA-N
Molecular Weight 505.571 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_1610
Solvent DMSO-d6
Source Vendor ID: NMR/12278176