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N-(2,4-dimethoxyphenyl)-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide
SpectraBase Compound ID DeAu9085Nad
InChI InChI=1S/C23H23N3O5/c1-29-15-5-6-16(18(10-15)30-2)25-21(27)19-17-7-8-23(31-17)13-26(22(28)20(19)23)12-14-4-3-9-24-11-14/h3-11,17,19-20H,12-13H2,1-2H3,(H,25,27)
InChIKey VCXOPFCEWQASJY-UHFFFAOYSA-N
Mol Weight 421.45 g/mol
Molecular Formula C23H23N3O5
Exact Mass 421.163771 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KepGh4iQOF3
Name N-(2,4-dimethoxyphenyl)-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 421.163770848 u
Formula C23H23N3O5
InChI InChI=1S/C23H23N3O5/c1-29-15-5-6-16(18(10-15)30-2)25-21(27)19-17-7-8-23(31-17)13-26(22(28)20(19)23)12-14-4-3-9-24-11-14/h3-11,17,19-20H,12-13H2,1-2H3,(H,25,27)
InChIKey VCXOPFCEWQASJY-UHFFFAOYSA-N
Molecular Weight 421.453 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7236
Solvent DMSO-d6
Source Vendor ID: NMR/12668462