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N-(5-chloro-o-tolyl)-3,4-pyridinedicarboximide

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N-(5-chloro-o-tolyl)-3,4-pyridinedicarboximide
SpectraBase Compound ID 1nFTBP0gN7U
InChI InChI=1S/C14H9ClN2O2/c1-8-2-3-9(15)6-12(8)17-13(18)10-4-5-16-7-11(10)14(17)19/h2-7H,1H3
InChIKey PYWDCGHKIFJVSF-UHFFFAOYSA-N
Mol Weight 272.69 g/mol
Molecular Formula C14H9ClN2O2
Exact Mass 272.035255 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6hiI3Vok0b9
Name N-(5-CHLORO-o-TOLYL)-3,4-PYRIDINEDICARBOXIMIDE
Source of Sample Maybridge Chemical Company Ltd., North Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H9ClN2O2
InChI InChI=1S/C14H9ClN2O2/c1-8-2-3-9(15)6-12(8)17-13(18)10-4-5-16-7-11(10)14(17)19/h2-7H,1H3
InChIKey PYWDCGHKIFJVSF-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 146C
Molecular Weight 272.69
Solvent CDCl3; Reference=TMS; Temperature 297K