(2E)-3-[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide

SpectraBase Compound ID	7eGudO4A136
InChI	InChI=1S/C29H32N4O3/c1-3-4-14-36-27-13-12-22(16-21(27)2)28-24(20-33(32-28)25-9-6-5-7-10-25)17-23(18-30)29(34)31-19-26-11-8-15-35-26/h5-7,9-10,12-13,16-17,20,26H,3-4,8,11,14-15,19H2,1-2H3,(H,31,34)/b23-17+
InChIKey	OKDKSZHZGYYUGK-HAVVHWLPSA-N Google Search
Mol Weight	484.6 g/mol
Molecular Formula	C29H32N4O3
Exact Mass	484.247441 g/mol

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SpectraBase Spectrum ID	EtrTjZvD5LJ
Name	(2E)-3-[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(tetrahydro-2-furanylmethyl)-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/C29H32N4O3/c1-3-4-14-36-27-13-12-22(16-21(27)2)28-24(20-33(32-28)25-9-6-5-7-10-25)17-23(18-30)29(34)31-19-26-11-8-15-35-26/h5-7,9-10,12-13,16-17,20,26H,3-4,8,11,14-15,19H2,1-2H3,(H,31,34)/b23-17+
InChIKey	OKDKSZHZGYYUGK-HAVVHWLPSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_7060
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: 123974; Labnumber: EX00118194; VK_ID: VK-007064
Synonyms	3-[3-(4-butoxy-3-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]-2-cyano-N-(tetrahydro-2-furanylmethyl)-2-propenamide
Temperature	308 °C