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N-(2-methoxyphenyl)-4-oxo-3-[(pyridin-3-yl)methyl]-10-oxa-3-azatricyclo[5.2.1.0¹,⁵]dec-8-ene-6-carboxamide
SpectraBase Compound ID IATHk1ArFTa
InChI InChI=1S/C22H21N3O4/c1-28-16-7-3-2-6-15(16)24-20(26)18-17-8-9-22(29-17)13-25(21(27)19(18)22)12-14-5-4-10-23-11-14/h2-11,17-19H,12-13H2,1H3,(H,24,26)
InChIKey OFLPRFFLCKYSPO-UHFFFAOYSA-N
Mol Weight 391.43 g/mol
Molecular Formula C22H21N3O4
Exact Mass 391.153206 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5BTZBzBZ1eU
Name N-(2-methoxyphenyl)-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 391.153206164 u
Formula C22H21N3O4
InChI InChI=1S/C22H21N3O4/c1-28-16-7-3-2-6-15(16)24-20(26)18-17-8-9-22(29-17)13-25(21(27)19(18)22)12-14-5-4-10-23-11-14/h2-11,17-19H,12-13H2,1H3,(H,24,26)
InChIKey OFLPRFFLCKYSPO-UHFFFAOYSA-N
Molecular Weight 391.427 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7235
Solvent DMSO-d6
Source Vendor ID: NMR/12668461