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methyl 4-(2-chloro-5-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate

View entire compound with spectra: 1 NMR

methyl 4-(2-chloro-5-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
SpectraBase Compound ID 1QK9pubAbA6
InChI InChI=1S/C14H13ClN2O5/c1-7-13(14(19)22-2)10(6-12(18)16-7)9-5-8(17(20)21)3-4-11(9)15/h3-5,10H,6H2,1-2H3,(H,16,18)
InChIKey SFERLILLXNEEFZ-UHFFFAOYSA-N
Mol Weight 324.72 g/mol
Molecular Formula C14H13ClN2O5
Exact Mass 324.051299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BCzTUjHHktW
Name methyl 4-(2-chloro-5-nitrophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridinecarboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H13ClN2O5/c1-7-13(14(19)22-2)10(6-12(18)16-7)9-5-8(17(20)21)3-4-11(9)15/h3-5,10H,6H2,1-2H3,(H,16,18)
InChIKey SFERLILLXNEEFZ-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18143
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: UZI/9120030; UBI_ID: UBI-018146
Temperature 313 °C