1-[(Z)-[(acetyloxy)imino](2,4-dichlorophenyl)methyl]piperidine

SpectraBase Compound ID	AozebO7Hsvb
InChI	InChI=1S/C14H16Cl2N2O2/c1-10(19)20-17-14(18-7-3-2-4-8-18)12-6-5-11(15)9-13(12)16/h5-6,9H,2-4,7-8H2,1H3/b17-14-
InChIKey	DTTJFDFWPKZSGF-VKAVYKQESA-N Google Search
Mol Weight	315.2 g/mol
Molecular Formula	C14H16Cl2N2O2
Exact Mass	314.058883 g/mol

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SpectraBase Spectrum ID	C9KYZhyzihZ
Name	1-[(Z)-[(acetyloxy)imino](2,4-dichlorophenyl)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/C14H16Cl2N2O2/c1-10(19)20-17-14(18-7-3-2-4-8-18)12-6-5-11(15)9-13(12)16/h5-6,9H,2-4,7-8H2,1H3/b17-14-
InChIKey	DTTJFDFWPKZSGF-VKAVYKQESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_5326
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: 122467; Labnumber: RAKS-0076; VK_ID: VK-005329
Synonyms	1-[[(acetyloxy)imino](2,4-dichlorophenyl)methyl]piperidine
Temperature	318 °C