2-(4-{(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetamide

SpectraBase Compound ID	FA5Tgh6hNyZ
InChI	InChI=1S/C18H20N4O4/c1-3-25-16-10-13(5-6-15(16)26-11-17(20)23)9-14-12(2)21-22(18(14)24)8-4-7-19/h5-6,9-10H,3-4,8,11H2,1-2H3,(H2,20,23)/b14-9-
InChIKey	CIJQUJXEAPTNKG-ZROIWOOFSA-N Google Search
Mol Weight	356.38 g/mol
Molecular Formula	C18H20N4O4
Exact Mass	356.148455 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	3SPHrTIInC0
Name	2-(4-{(Z)-[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetamide
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/C18H20N4O4/c1-3-25-16-10-13(5-6-15(16)26-11-17(20)23)9-14-12(2)21-22(18(14)24)8-4-7-19/h5-6,9-10H,3-4,8,11H2,1-2H3,(H2,20,23)/b14-9-
InChIKey	CIJQUJXEAPTNKG-ZROIWOOFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_6090
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/8178771; UBI_ID: UBI-006092
Synonyms	2-(4-{[1-(2-cyanoethyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene]methyl}-2-ethoxyphenoxy)acetamide
Temperature	308 °C