4-(cyclopentyloxy)-N'-[(E)-1-(4-propoxyphenyl)ethylidene]benzohydrazide

SpectraBase Compound ID	JR4n2tuA3mC
InChI	InChI=1S/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+
InChIKey	HPLNRLYPYGUYBM-JJIBRWJFSA-N Google Search
Mol Weight	380.49 g/mol
Molecular Formula	C23H28N2O3
Exact Mass	380.209993 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	90CH4VgdVrL
Name	4-(cyclopentyloxy)-N'-[(E)-1-(4-propoxyphenyl)ethylidene]benzohydrazide
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/C23H28N2O3/c1-3-16-27-20-12-8-18(9-13-20)17(2)24-25-23(26)19-10-14-22(15-11-19)28-21-6-4-5-7-21/h8-15,21H,3-7,16H2,1-2H3,(H,25,26)/b24-17+
InChIKey	HPLNRLYPYGUYBM-JJIBRWJFSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_16051
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/1008397; Labnumber: NSB-0100667; UZI_ID: UZI-016055
Synonyms	4-(cyclopentyloxy)-N'-[1-(4-propoxyphenyl)ethylidene]benzohydrazide
Temperature	308 °C