(2E)-N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-phenyl-2-propenamide

SpectraBase Compound ID	6riEwnD8sd4
InChI	InChI=1S/C19H16N6O/c1-13-10-14(2)23-19(22-13)25-18(16(11-20)12-21-25)24-17(26)9-8-15-6-4-3-5-7-15/h3-10,12H,1-2H3,(H,24,26)/b9-8+
InChIKey	PFLOWSKJKOTBFA-CMDGGOBGSA-N Google Search
Mol Weight	344.38 g/mol
Molecular Formula	C19H16N6O
Exact Mass	344.138559 g/mol

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SpectraBase Spectrum ID	LUaOgBAtyrn
Name	(2E)-N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-phenyl-2-propenamide
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/C19H16N6O/c1-13-10-14(2)23-19(22-13)25-18(16(11-20)12-21-25)24-17(26)9-8-15-6-4-3-5-7-15/h3-10,12H,1-2H3,(H,24,26)/b9-8+
InChIKey	PFLOWSKJKOTBFA-CMDGGOBGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35148
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: E83467; SBI_ID: SBI-035152
Synonyms	N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-phenyl-2-propenamide
Temperature	298 °C