5-amino-3-[(Z)-2-(1-benzyl-1H-indol-3-yl)-1-cyanoethenyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

SpectraBase Compound ID	5cWfrqUy7uG
InChI	InChI=1S/C24H20N6O/c25-13-18(23-21(14-26)24(27)30(28-23)10-11-31)12-19-16-29(15-17-6-2-1-3-7-17)22-9-5-4-8-20(19)22/h1-9,12,16,31H,10-11,15,27H2/b18-12+
InChIKey	FUSQBGDYVBWCJN-LDADJPATSA-N Google Search
Mol Weight	408.47 g/mol
Molecular Formula	C24H20N6O
Exact Mass	408.169859 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	A3X54P0NOOa
Name	5-amino-3-[(Z)-2-(1-benzyl-1H-indol-3-yl)-1-cyanoethenyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile
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/C24H20N6O/c25-13-18(23-21(14-26)24(27)30(28-23)10-11-31)12-19-16-29(15-17-6-2-1-3-7-17)22-9-5-4-8-20(19)22/h1-9,12,16,31H,10-11,15,27H2/b18-12+
InChIKey	FUSQBGDYVBWCJN-LDADJPATSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_3523
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: ZI/7049609; Labnumber: SAD-E300226; IOH_ID: IOH-003524
Synonyms	5-amino-3-[2-(1-benzyl-1H-indol-3-yl)-1-cyanoethenyl]-1-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile
Temperature	303 °C