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

SpectraBase Compound ID	3F4H2VLnl4Y
InChI	InChI=1S/C21H20N6O3/c1-13-9-14(2)25-21(24-13)27-20(16(11-22)12-23-27)26-19(28)8-6-15-5-7-17(29-3)18(10-15)30-4/h5-10,12H,1-4H3,(H,26,28)/b8-6+
InChIKey	QRHFLVOQVHRSRM-SOFGYWHQSA-N Google Search
Mol Weight	404.43 g/mol
Molecular Formula	C21H20N6O3
Exact Mass	404.159689 g/mol

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SpectraBase Spectrum ID	HPM8nqIJEH8
Name	(2E)-N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-(3,4-dimethoxyphenyl)-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/C21H20N6O3/c1-13-9-14(2)25-21(24-13)27-20(16(11-22)12-23-27)26-19(28)8-6-15-5-7-17(29-3)18(10-15)30-4/h5-10,12H,1-4H3,(H,26,28)/b8-6+
InChIKey	QRHFLVOQVHRSRM-SOFGYWHQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35149
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: E83468; SBI_ID: SBI-035153
Synonyms	N-[4-cyano-1-(4,6-dimethyl-2-pyrimidinyl)-1H-pyrazol-5-yl]-3-(3,4-dimethoxyphenyl)-2-propenamide
Temperature	298 °C