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4-[(4,6-dimethyl-2-pyridinyl)amino]-4-oxobutanoic acid
SpectraBase Compound ID 8HP5LU9aUU5
InChI InChI=1S/C11H14N2O3/c1-7-5-8(2)12-9(6-7)13-10(14)3-4-11(15)16/h5-6H,3-4H2,1-2H3,(H,15,16)(H,12,13,14)
InChIKey FZYZPYXIQMRJJF-UHFFFAOYSA-N
Mol Weight 222.24 g/mol
Molecular Formula C11H14N2O3
Exact Mass 222.100442 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4yo5kzp0nYE
Name 4-[(4,6-dimethyl-2-pyridinyl)amino]-4-oxobutanoic acid
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/C11H14N2O3/c1-7-5-8(2)12-9(6-7)13-10(14)3-4-11(15)16/h5-6H,3-4H2,1-2H3,(H,15,16)(H,12,13,14)
InChIKey FZYZPYXIQMRJJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3250
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/8082286; UBI_ID: UBI-003251
Temperature 318 °C