ethyl (2E)-3-[5-(3-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-butenoate

SpectraBase Compound ID	7LKxYm7wjYh
InChI	InChI=1S/C21H21N3O4/c1-3-28-21(25)12-15(2)23-20(17-10-7-11-18(13-17)24(26)27)14-19(22-23)16-8-5-4-6-9-16/h4-13,20H,3,14H2,1-2H3/b15-12+
InChIKey	VGJYXBJMJKTRGX-NTCAYCPXSA-N Google Search
Mol Weight	379.42 g/mol
Molecular Formula	C21H21N3O4
Exact Mass	379.153206 g/mol

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SpectraBase Spectrum ID	FWABbreRd1l
Name	ethyl (2E)-3-[5-(3-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-butenoate
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/C21H21N3O4/c1-3-28-21(25)12-15(2)23-20(17-10-7-11-18(13-17)24(26)27)14-19(22-23)16-8-5-4-6-9-16/h4-13,20H,3,14H2,1-2H3/b15-12+
InChIKey	VGJYXBJMJKTRGX-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3750
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: 115812; Labnumber: MLS-170; VK_ID: VK-003751
Synonyms	ethyl 3-[5-(3-nitrophenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]-2-butenoate
Temperature	308 °C