For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
methyl 6-methyl-2-oxo-5-{(1Z)-N-[(Z)-phenylmethyl]ethanimidoyl}-1,2-dihydro-3-pyridinecarboxylate
SpectraBase Compound ID 9D1a9FVXdML
InChI InChI=1S/C17H18N2O3/c1-11(18-10-13-7-5-4-6-8-13)14-9-15(17(21)22-3)16(20)19-12(14)2/h4-9H,10H2,1-3H3,(H,19,20)/b18-11-
InChIKey ANANFJANKFGIRD-WQRHYEAKSA-N
Mol Weight 298.34 g/mol
Molecular Formula C17H18N2O3
Exact Mass 298.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8UnxM1k6aSN
Name methyl 6-methyl-2-oxo-5-{(1Z)-N-[(Z)-phenylmethyl]ethanimidoyl}-1,2-dihydro-3-pyridinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18N2O3/c1-11(18-10-13-7-5-4-6-8-13)14-9-15(17(21)22-3)16(20)19-12(14)2/h4-9H,10H2,1-3H3,(H,19,20)/b18-11-
InChIKey ANANFJANKFGIRD-WQRHYEAKSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8005
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: 9686545; UBI_ID: UBI-008008
Synonyms methyl 6-methyl-2-oxo-5-{N-[phenylmethyl]ethanimidoyl}-1,2-dihydro-3-pyridinecarboxylate
Temperature 318 °C