5-(1,3-benzodioxol-5-yl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole

SpectraBase Compound ID	DC5JCym8lC5
InChI	InChI=1S/C25H20N2O4/c1-2-4-20(5-3-1)27-21(18-8-11-23-25(13-18)31-16-29-23)14-19(26-27)9-6-17-7-10-22-24(12-17)30-15-28-22/h1-13,21H,14-16H2/b9-6+
InChIKey	SLFXGUYWPSUYAE-RMKNXTFCSA-N Google Search
Mol Weight	412.45 g/mol
Molecular Formula	C25H20N2O4
Exact Mass	412.142307 g/mol

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SpectraBase Spectrum ID	KtTAnQIVy9p
Name	5-(1,3-benzodioxol-5-yl)-3-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole
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/C25H20N2O4/c1-2-4-20(5-3-1)27-21(18-8-11-23-25(13-18)31-16-29-23)14-19(26-27)9-6-17-7-10-22-24(12-17)30-15-28-22/h1-13,21H,14-16H2/b9-6+
InChIKey	SLFXGUYWPSUYAE-RMKNXTFCSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_797
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: C74838; Labnumber: RRAR-502; SBI_ID: SBI-000799
Synonyms	5-(1,3-benzodioxol-5-yl)-3-[2-(1,3-benzodioxol-5-yl)ethenyl]-1-phenyl-4,5-dihydro-1H-pyrazole
Temperature	308 °C