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2-((2Z)-5-chloro-2-{[(Z)-2,2-dicyanoethenyl]imino}pyridinyl)acetamide

View entire compound with spectra: 1 NMR

2-((2Z)-5-chloro-2-{[(Z)-2,2-dicyanoethenyl]imino}pyridinyl)acetamide
SpectraBase Compound ID 83OFMrlTLTA
InChI InChI=1S/C11H8ClN5O/c12-9-1-2-11(16-5-8(3-13)4-14)17(6-9)7-10(15)18/h1-2,5-6H,7H2,(H2,15,18)/b16-11-
InChIKey MDFQYNZCYHSWNB-WJDWOHSUSA-N
Mol Weight 261.67 g/mol
Molecular Formula C11H8ClN5O
Exact Mass 261.041738 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1TP6kaAizRu
Name 2-((2Z)-5-chloro-2-{[(Z)-2,2-dicyanoethenyl]imino}pyridinyl)acetamide
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/C11H8ClN5O/c12-9-1-2-11(16-5-8(3-13)4-14)17(6-9)7-10(15)18/h1-2,5-6H,7H2,(H2,15,18)/b16-11-
InChIKey MDFQYNZCYHSWNB-WJDWOHSUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12284
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: H04843; Labnumber: M50-645; VK_ID: VK-012289
Synonyms 2-(5-chloro-2-{[2,2-dicyanoethenyl]imino}pyridinyl)acetamide
Temperature 308 °C