4-(4-chlorophenyl)-N-[(E)-(5-methyl-2-furyl)methylidene]-1-piperazinamine

SpectraBase Compound ID	61Dj431Gvml
InChI	InChI=1S/C16H18ClN3O/c1-13-2-7-16(21-13)12-18-20-10-8-19(9-11-20)15-5-3-14(17)4-6-15/h2-7,12H,8-11H2,1H3/b18-12+
InChIKey	HGPCPDZFLVJYSG-LDADJPATSA-N Google Search
Mol Weight	303.79 g/mol
Molecular Formula	C16H18ClN3O
Exact Mass	303.11384 g/mol

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SpectraBase Spectrum ID	28ONL53cyap
Name	4-(4-chlorophenyl)-N-[(E)-(5-methyl-2-furyl)methylidene]-1-piperazinamine
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/C16H18ClN3O/c1-13-2-7-16(21-13)12-18-20-10-8-19(9-11-20)15-5-3-14(17)4-6-15/h2-7,12H,8-11H2,1H3/b18-12+
InChIKey	HGPCPDZFLVJYSG-LDADJPATSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6076
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: D12446; Labnumber: GRES-00299; SBI_ID: SBI-006079
Synonyms	N-[4-(4-chlorophenyl)-1-piperazinyl]-N-[(E)-(5-methyl-2-furyl)methylidene]amine4-(4-chlorophenyl)-N-[(5-methyl-2-furyl)methylidene]-1-piperazinamine
Temperature	318 °C