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

SpectraBase Compound ID	5ZcIwobgTDM
InChI	InChI=1S/C20H18N6O2/c1-13-10-14(2)24-20(23-13)26-19(16(11-21)12-22-26)25-18(27)9-8-15-6-4-5-7-17(15)28-3/h4-10,12H,1-3H3,(H,25,27)/b9-8+
InChIKey	SKUJRWLUTZPMFB-CMDGGOBGSA-N Google Search
Mol Weight	374.4 g/mol
Molecular Formula	C20H18N6O2
Exact Mass	374.149124 g/mol

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SpectraBase Spectrum ID	BVQhZjRXl9f
Name	(2E)-N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-(2-methoxyphenyl)-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/C20H18N6O2/c1-13-10-14(2)24-20(23-13)26-19(16(11-21)12-22-26)25-18(27)9-8-15-6-4-5-7-17(15)28-3/h4-10,12H,1-3H3,(H,25,27)/b9-8+
InChIKey	SKUJRWLUTZPMFB-CMDGGOBGSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35150
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: E83469; SBI_ID: SBI-035154
Synonyms	N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-(2-methoxyphenyl)-2-propenamide
Temperature	298 °C