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

SpectraBase Compound ID	7vVSCOkj21F
InChI	InChI=1S/C22H23N3O5/c1-4-30-22(26)12-15(2)24-21(16-8-10-19(29-3)11-9-16)14-20(23-24)17-6-5-7-18(13-17)25(27)28/h5-13,21H,4,14H2,1-3H3/b15-12+
InChIKey	MKPKKOWFCVLYGF-NTCAYCPXSA-N Google Search
Mol Weight	409.44 g/mol
Molecular Formula	C22H23N3O5
Exact Mass	409.163771 g/mol

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SpectraBase Spectrum ID	Hjg2Qx4Kndf
Name	ethyl (2E)-3-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-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/C22H23N3O5/c1-4-30-22(26)12-15(2)24-21(16-8-10-19(29-3)11-9-16)14-20(23-24)17-6-5-7-18(13-17)25(27)28/h5-13,21H,4,14H2,1-3H3/b15-12+
InChIKey	MKPKKOWFCVLYGF-NTCAYCPXSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3746
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: 115807; Labnumber: MLS-145; VK_ID: VK-003747
Synonyms	ethyl 3-[5-(4-methoxyphenyl)-3-(3-nitrophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-butenoate
Temperature	308 °C