(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide

SpectraBase Compound ID	En7CUZMRZpL
InChI	InChI=1S/C16H23N5O/c1-6-21-12(3)14(9-18-21)7-8-16(22)17-10-15-11(2)19-20(5)13(15)4/h7-9H,6,10H2,1-5H3,(H,17,22)/b8-7+
InChIKey	WPRFHYXRPIKFRE-BQYQJAHWSA-N Google Search
Mol Weight	301.39 g/mol
Molecular Formula	C16H23N5O
Exact Mass	301.19026 g/mol

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SpectraBase Spectrum ID	9F2Qtp1YEYi
Name	(2E)-3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-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/C16H23N5O/c1-6-21-12(3)14(9-18-21)7-8-16(22)17-10-15-11(2)19-20(5)13(15)4/h7-9H,6,10H2,1-5H3,(H,17,22)/b8-7+
InChIKey	WPRFHYXRPIKFRE-BQYQJAHWSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_20754
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: UZI/9312997; UBI_ID: UBI-020758
Synonyms	3-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]-2-propenamide
Temperature	318 °C