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

Compound with spectra: 1 NMR

(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
Mol Weight 370.28 g/mol
Molecular Formula C18H21Cl2NO3
Exact Mass 369.089849 g/mol
Enantiomer InChIKey CKFQIOWNGZFDKW-USKDLNBVSA-N

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one O-[2-(2,4-dichlorophenoxy)acetyl]oxime
2-Isobornanone p-tosylhydrazone
(1S)-(-)-Camphor p-tosylhydrazone
(1R)-(+)-Camphor p-tosylhydrazone
p-toluenesulfonic acid, (2-bornylidene)hydrazide
Methyl N-[(1R,2E,4R)-bornan-2-ylidene]-(S)-serinate [methyl (S)-3'-hydroxy-2'-([1R,2E,4R]-1,7,7,trimethylbicyclo[2.2.1]heptan-2-ylideneamino)propanoate]
(1S,4R)-1-(Benzylthiomethyl)-7,7-dimethylbicyclo[2.2.1]heptaN-2-one - Oxime
N-[11]-(Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3-methylbutanamide
N-[11]-( Camphor-2-cis-methylidene-yl)]-2-(acetoxy)-3,3-dimethylbutanamide
2-(2,4-dichlorophenoxy)-N-(3-{(1E)-N-[(4-iodo-1-methyl-1H-pyrazol-3-yl)carbonyl]ethanehydrazonoyl}phenyl)acetamide
(2-keto-7,7-dimethyl-norbornan-1-yl)methanesulfonic acid isopropyl ester
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