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N-[(4-methylphenyl)methyl]-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide
SpectraBase Compound ID AC40H1DJsZX
InChI InChI=1S/C23H23N3O3/c1-15-4-6-16(7-5-15)12-25-21(27)19-18-8-9-23(29-18)14-26(22(28)20(19)23)13-17-3-2-10-24-11-17/h2-11,18-20H,12-14H2,1H3,(H,25,27)
InChIKey GAXWPAXSULRSAT-UHFFFAOYSA-N
Mol Weight 389.46 g/mol
Molecular Formula C23H23N3O3
Exact Mass 389.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7ya4Fn3C4WX
Name N-[(4-methylphenyl)methyl]-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 389.173941610 u
Formula C23H23N3O3
InChI InChI=1S/C23H23N3O3/c1-15-4-6-16(7-5-15)12-25-21(27)19-18-8-9-23(29-18)14-26(22(28)20(19)23)13-17-3-2-10-24-11-17/h2-11,18-20H,12-14H2,1H3,(H,25,27)
InChIKey GAXWPAXSULRSAT-UHFFFAOYSA-N
Molecular Weight 389.455 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7237
Solvent DMSO-d6
Source Vendor ID: NMR/12668463