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ethyl 4-{6-[2-(4-methylphenyl)acetyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate
SpectraBase Compound ID 8MmBwp0dQrj
InChI InChI=1S/C24H29N3O5/c1-3-31-23(30)26-12-9-17(10-13-26)27-14-24-11-8-18(32-24)19(20(24)22(27)29)21(28)25-16-6-4-15(2)5-7-16/h4-8,11,17-20H,3,9-10,12-14H2,1-2H3,(H,25,28)
InChIKey SZDWVAVBKCXDIT-UHFFFAOYSA-N
Mol Weight 439.51 g/mol
Molecular Formula C24H29N3O5
Exact Mass 439.210721 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5HSZTyCrMSo
Name ethyl 4-{6-[2-(4-methylphenyl)acetyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 439.210721041 u
Formula C24H29N3O5
InChI InChI=1S/C24H29N3O5/c1-3-31-23(30)26-12-9-17(10-13-26)27-14-24-11-8-18(32-24)19(20(24)22(27)29)21(28)25-16-6-4-15(2)5-7-16/h4-8,11,17-20H,3,9-10,12-14H2,1-2H3,(H,25,28)
InChIKey SZDWVAVBKCXDIT-UHFFFAOYSA-N
Molecular Weight 439.512 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7222
Solvent DMSO-d6
Source Vendor ID: NMR/12668445