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ZPUCINDJVBIVPJ-UHFFFAOYSA-O

Compound with spectra: 2 NMR

ZPUCINDJVBIVPJ-UHFFFAOYSA-O
SpectraBase Compound ID Lwl9v9KrPbI
InChI InChI=1S/C17H21NO4/c1-18-12-8-9-13(18)15(17(20)21-2)14(10-12)22-16(19)11-6-4-3-5-7-11/h3-7,12-15H,8-10H2,1-2H3/p+1
InChIKey ZPUCINDJVBIVPJ-UHFFFAOYSA-O
Mol Weight 304.37 g/mol
Molecular Formula C17H22NO4
Exact Mass 304.154883 g/mol

View Spectrum of ZPUCINDJVBIVPJ-UHFFFAOYSA-O

13C NMR Spectrum
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Solvent D2O

View Spectrum of ZPUCINDJVBIVPJ-UHFFFAOYSA-O

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • Cocainhydrochlorid cation
Cocaine D3
Pseudococaine
Cocaine D3
Pseudoallococaine
Psicain
Pseudococaine
(DH3)Cocaine(O-CD3)
Cocaine
Cocaine D3
3b-Hydroxy-1aH,5aH-tropane-2b-carboxylic acid, methyl ester benzoate
Cocaine
Cocaine hydrochloride
3-Beta-benzoyloxy-2-beta-tropanecarboxylic acid, methyl ester, hydrochloride
Cocaine-M (OH)
Cocaethylene @
Phenylacetoxy-ecgonine methyl ester
Cinnamoylcocaine isomer-1
CINNAMOYLMETHYLECGONINE
Cocaethylene-M (ethylecgonine) TFA @
Cocaine-M (ecgonine) ACTMS @
Cocaine-M/A (methylecg.) TBDMS @

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