1-[(E)-(2,4-dichlorophenyl)(hydroxyimino)methyl]piperidine

SpectraBase Compound ID	Ks3gVFSsU13
InChI	InChI=1S/C12H14Cl2N2O/c13-9-4-5-10(11(14)8-9)12(15-17)16-6-2-1-3-7-16/h4-5,8,17H,1-3,6-7H2/b15-12+
InChIKey	HRNGWGNPIOCPIE-NTCAYCPXSA-N Google Search
Mol Weight	273.16 g/mol
Molecular Formula	C12H14Cl2N2O
Exact Mass	272.048318 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	I9yhumHea0N
Name	1-[(E)-(2,4-dichlorophenyl)(hydroxyimino)methyl]piperidine
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/C12H14Cl2N2O/c13-9-4-5-10(11(14)8-9)12(15-17)16-6-2-1-3-7-16/h4-5,8,17H,1-3,6-7H2/b15-12+
InChIKey	HRNGWGNPIOCPIE-NTCAYCPXSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5325
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: 122466; Labnumber: RAKS-0075; VK_ID: VK-005328
Synonyms	1-[(2,4-dichlorophenyl)(hydroxyimino)methyl]piperidine
Temperature	318 °C