4-[(E)-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl](methoxyimino)methyl]-1,2,5-oxadiazol-3-amine

SpectraBase Compound ID	JqwMhw7BGWP
InChI	InChI=1S/C14H16ClN7O4/c1-25-19-14(12-13(16)18-26-17-12)21-6-4-20(5-7-21)11-3-2-9(22(23)24)8-10(11)15/h2-3,8H,4-7H2,1H3,(H2,16,18)/b19-14+
InChIKey	TVKRDOZXUUNQKC-XMHGGMMESA-N Google Search
Mol Weight	381.78 g/mol
Molecular Formula	C14H16ClN7O4
Exact Mass	381.09523 g/mol

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SpectraBase Spectrum ID	2hPJZhHFuv2
Name	4-[(E)-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl](methoxyimino)methyl]-1,2,5-oxadiazol-3-amine
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/C14H16ClN7O4/c1-25-19-14(12-13(16)18-26-17-12)21-6-4-20(5-7-21)11-3-2-9(22(23)24)8-10(11)15/h2-3,8H,4-7H2,1H3,(H2,16,18)/b19-14+
InChIKey	TVKRDOZXUUNQKC-XMHGGMMESA-N
NMR Offset	15.0036
NMR Spectrometer Frequency	250.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_588
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: ZI/8021663; Labnumber: LP-3700329; IOH_ID: IOH-000589
Synonyms	4-[(E)-[4-(2-chloro-4-nitrophenyl)-1-piperazinyl](methoxyimino)methyl]-1,2,5-oxadiazol-3-ylamine4-[[4-(2-chloro-4-nitrophenyl)-1-piperazinyl](methoxyimino)methyl]-1,2,5-oxadiazol-3-amine
Temperature	297 °C