2-(4-tert-butylphenoxy)-N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]acetohydrazide

SpectraBase Compound ID	GzYaRcl5Gkh
InChI	InChI=1S/C19H26N4O2/c1-6-23-14(2)15(12-21-23)11-20-22-18(24)13-25-17-9-7-16(8-10-17)19(3,4)5/h7-12H,6,13H2,1-5H3,(H,22,24)/b20-11+
InChIKey	ZYLVJGSOSMFZQP-RGVLZGJSSA-N Google Search
Mol Weight	342.44 g/mol
Molecular Formula	C19H26N4O2
Exact Mass	342.205576 g/mol

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SpectraBase Spectrum ID	E7S6D8Wr54J
Name	2-(4-tert-butylphenoxy)-N'-[(E)-(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
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/C19H26N4O2/c1-6-23-14(2)15(12-21-23)11-20-22-18(24)13-25-17-9-7-16(8-10-17)19(3,4)5/h7-12H,6,13H2,1-5H3,(H,22,24)/b20-11+
InChIKey	ZYLVJGSOSMFZQP-RGVLZGJSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3934
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/9154405; Labnumber: BAL_UHY/004447; UZI_ID: UZI-003936
Synonyms	2-(4-tert-butylphenoxy)-N'-[(1-ethyl-5-methyl-1H-pyrazol-4-yl)methylidene]acetohydrazide
Temperature	318 °C