(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one O-[2-(2,4-dichlorophenoxy)acetyl]oxime

SpectraBase Compound ID	9E1dmW5CjWI
InChI	InChI=1S/C18H21Cl2NO3/c1-17(2)11-6-7-18(17,3)15(8-11)21-24-16(22)10-23-14-5-4-12(19)9-13(14)20/h4-5,9,11H,6-8,10H2,1-3H3/b21-15+/t11-,18+/m1/s1
InChIKey	CKFQIOWNGZFDKW-SQYQJFGESA-N Google Search
Mol Weight	370.28 g/mol
Molecular Formula	C18H21Cl2NO3
Exact Mass	369.089849 g/mol

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SpectraBase Spectrum ID	5owi3usYxrR
Name	(2E)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one O-[2-(2,4-dichlorophenoxy)acetyl]oxime
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/C18H21Cl2NO3/c1-17(2)11-6-7-18(17,3)15(8-11)21-24-16(22)10-23-14-5-4-12(19)9-13(14)20/h4-5,9,11H,6-8,10H2,1-3H3/b21-15+/t11-,18+/m1/s1
InChIKey	CKFQIOWNGZFDKW-SQYQJFGESA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_385
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: /VSVE61602; UBI_ID: UBI-000386
Synonyms	1,7,7-trimethylbicyclo[2.2.1]heptan-2-one O-[2-(2,4-dichlorophenoxy)acetyl]oxime
Temperature	313 °C