N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide

SpectraBase Compound ID	6tsgG7Zjwez
InChI	InChI=1S/C27H26ClN3O2/c1-19-15-22(13-14-24(19)28)33-27(2,3)26(32)30-29-16-21-18-31(17-20-9-5-4-6-10-20)25-12-8-7-11-23(21)25/h4-16,18H,17H2,1-3H3,(H,30,32)/b29-16+
InChIKey	VTKKLVJQIFZNIR-MUFRIFMGSA-N Google Search
Mol Weight	459.98 g/mol
Molecular Formula	C27H26ClN3O2
Exact Mass	459.171355 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Gp95ExWwKXJ
Name	N'-[(E)-(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
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/C27H26ClN3O2/c1-19-15-22(13-14-24(19)28)33-27(2,3)26(32)30-29-16-21-18-31(17-20-9-5-4-6-10-20)25-12-8-7-11-23(21)25/h4-16,18H,17H2,1-3H3,(H,30,32)/b29-16+
InChIKey	VTKKLVJQIFZNIR-MUFRIFMGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7521
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: UZI/1270225; Labnumber: COL5323; UZI_ID: UZI-007523
Synonyms	N'-[(1-benzyl-1H-indol-3-yl)methylidene]-2-(4-chloro-3-methylphenoxy)-2-methylpropanohydrazide
Temperature	306 °C