(1Z,2Z)-1-[(5-chloro-2-methylphenyl)imino]-4,4-dimethyl-2-penten-3-ol

SpectraBase Compound ID	9OesAxGxM3d
InChI	InChI=1S/C14H18ClNO/c1-10-5-6-11(15)9-12(10)16-8-7-13(17)14(2,3)4/h5-9,17H,1-4H3/b13-7-,16-8-
InChIKey	HDXFMIBAGKDKGX-VQKMWHGBSA-N Google Search
Mol Weight	251.76 g/mol
Molecular Formula	C14H18ClNO
Exact Mass	251.107692 g/mol

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SpectraBase Spectrum ID	FuhtNa0zlNX
Name	(1Z,2Z)-1-[(5-chloro-2-methylphenyl)imino]-4,4-dimethyl-2-penten-3-ol
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/C14H18ClNO/c1-10-5-6-11(15)9-12(10)16-8-7-13(17)14(2,3)4/h5-9,17H,1-4H3/b13-7-,16-8-
InChIKey	HDXFMIBAGKDKGX-VQKMWHGBSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_2529
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: AG-205/5062176; Labnumber: LD-7036-a; IOH_ID: IOH-002530
Synonyms	1-[(5-chloro-2-methylphenyl)imino]-4,4-dimethyl-2-penten-3-ol
Temperature	323 °C