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ethyl 4-{6-[2-(4-isopropylphenyl)acetyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0(1,5)]dec-8-en-3-yl}piperidine-1-carboxylate
SpectraBase Compound ID fEi7vG9FUa
InChI InChI=1S/C26H33N3O5/c1-4-33-25(32)28-13-10-19(11-14-28)29-15-26-12-9-20(34-26)21(22(26)24(29)31)23(30)27-18-7-5-17(6-8-18)16(2)3/h5-9,12,16,19-22H,4,10-11,13-15H2,1-3H3,(H,27,30)
InChIKey QSOIAUVXBABMLN-UHFFFAOYSA-N
Mol Weight 467.6 g/mol
Molecular Formula C26H33N3O5
Exact Mass 467.242021 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KYKa2ReQQmF
Name ethyl 4-{6-[2-(4-isopropylphenyl)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 467.242021170 u
Formula C26H33N3O5
InChI InChI=1S/C26H33N3O5/c1-4-33-25(32)28-13-10-19(11-14-28)29-15-26-12-9-20(34-26)21(22(26)24(29)31)23(30)27-18-7-5-17(6-8-18)16(2)3/h5-9,12,16,19-22H,4,10-11,13-15H2,1-3H3,(H,27,30)
InChIKey QSOIAUVXBABMLN-UHFFFAOYSA-N
Molecular Weight 467.566 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5561
Solvent DMSO-d6
Source Vendor ID: NMR/12668330