N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-(cyclopentyloxy)benzohydrazide

SpectraBase Compound ID	1n3auJt5JIP
InChI	InChI=1S/C20H19ClN2O4/c21-17-10-19-18(25-12-26-19)9-14(17)11-22-23-20(24)13-5-7-16(8-6-13)27-15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,23,24)/b22-11+
InChIKey	QMDGAWUQPODANK-SSDVNMTOSA-N Google Search
Mol Weight	386.84 g/mol
Molecular Formula	C20H19ClN2O4
Exact Mass	386.103335 g/mol

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SpectraBase Spectrum ID	FLAh9inNxqO
Name	N'-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-(cyclopentyloxy)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/C20H19ClN2O4/c21-17-10-19-18(25-12-26-19)9-14(17)11-22-23-20(24)13-5-7-16(8-6-13)27-15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,23,24)/b22-11+
InChIKey	QMDGAWUQPODANK-SSDVNMTOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_15926
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/1007757; Labnumber: NSB-0100484; UZI_ID: UZI-015930
Synonyms	N'-[(6-chloro-1,3-benzodioxol-5-yl)methylidene]-4-(cyclopentyloxy)benzohydrazide
Temperature	318 °C