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(5Z)-5-[(3-chloro-4-methylanilino)methylene]-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
SpectraBase Compound ID Dri7tnP0DDD
InChI InChI=1S/C16H14ClN3O2/c1-9-4-5-11(6-14(9)17)19-8-13-10(2)12(7-18)15(21)20(3)16(13)22/h4-6,8,19H,1-3H3/b13-8-
InChIKey ZTPCKUWPGSHXMF-JYRVWZFOSA-N
Mol Weight 315.76 g/mol
Molecular Formula C16H14ClN3O2
Exact Mass 315.077454 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2AZSShYMdQH
Name (5Z)-5-[(3-chloro-4-methylanilino)methylene]-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
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/C16H14ClN3O2/c1-9-4-5-11(6-14(9)17)19-8-13-10(2)12(7-18)15(21)20(3)16(13)22/h4-6,8,19H,1-3H3/b13-8-
InChIKey ZTPCKUWPGSHXMF-JYRVWZFOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3243
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/8081554; UBI_ID: UBI-003244
Synonyms 5-[(3-chloro-4-methylanilino)methylene]-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
Temperature 308 °C