N'-((E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene)cyclopropanecarbohydrazide

SpectraBase Compound ID	RRoJVO2pMK
InChI	InChI=1S/C19H19BrN2O3/c1-24-18-9-2-13(11-21-22-19(23)14-3-4-14)10-15(18)12-25-17-7-5-16(20)6-8-17/h2,5-11,14H,3-4,12H2,1H3,(H,22,23)/b21-11+
InChIKey	NSQLGZYQCSQDAD-SRZZPIQSSA-N Google Search
Mol Weight	403.28 g/mol
Molecular Formula	C19H19BrN2O3
Exact Mass	402.057905 g/mol

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SpectraBase Spectrum ID	1skpxTNlgJ0
Name	N'-((E)-{3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene)cyclopropanecarbohydrazide
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/C19H19BrN2O3/c1-24-18-9-2-13(11-21-22-19(23)14-3-4-14)10-15(18)12-25-17-7-5-16(20)6-8-17/h2,5-11,14H,3-4,12H2,1H3,(H,22,23)/b21-11+
InChIKey	NSQLGZYQCSQDAD-SRZZPIQSSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3999
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/9161219; Labnumber: BAL_UHYK/004233; UZI_ID: UZI-004001
Synonyms	N'-({3-[(4-bromophenoxy)methyl]-4-methoxyphenyl}methylidene)cyclopropanecarbohydrazide
Temperature	318 °C