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Propoxyphene
SpectraBase Compound ID 5b2v3mKy9So
InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3
InChIKey XLMALTXPSGQGBX-UHFFFAOYSA-N
Mol Weight 339.48 g/mol
Molecular Formula C22H29NO2
Exact Mass 339.219829 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID dnvLNKL2JX
Name (+)-1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane
CAS Registry Number 469-62-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29NO2
InChI InChI=1S/C22H29NO2/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19/h6-15,18H,5,16-17H2,1-4H3
InChIKey XLMALTXPSGQGBX-UHFFFAOYSA-N
Molecular Weight 339.479 g/mol
SMILES c1cc(CC(c2ccccc2)(C(C)CN(C)C)OC(CC)=O)ccc1
SPLASH splash10-0a4i-9400000000-355ae6c8d01977e32ea3
Source of Spectrum JZ-1992-5511-0
Synonyms 1-Benzyl-3-(dimethylamino)-2-methyl-1-phenylpropyl propionate (+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate (+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-propionyloxybutane (-)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-(propionyloxy)butane Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, propanoate (ester), [S-(R*,S*)]- (-)-Propoxyphene (1R,2S)-1-Benzyl-3-dimethylamino-2-methyl-1-phenylpropyl propionate (2S,3R)-(+)-4-(Dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate(ester) (D)-propoxyphene (L)-Propoxyphene .alpha.-(+)-4-Dimethylamino-1,2-diphenyl-3-methyl-2-butanol propionate ester .alpha.-d-Propoxyphene 1,2-Difenyl-4-dimethylamino-3-methyl-2-butylester kyseliny propionove 1,2-Diphenyl-2-propionoxy-3-methyl-4-dimethylaminobutane 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (-)- 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate (ester), (2S,3R)- 2-Butanol, 4-(dimethylamino)-3-methyl-1,2-diphenyl-, propionate, (+)- 4-(dimethylamino)-3-methyl-1,2-diphenyl-2-butanol propionate 4-Dimethylamino-3-methyl-1,2-diphenyl-2-propoxybutane Abalgin Algafan Antalvic Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, propanoate (ester) Benzeneethanol, .alpha.-[2-(dimethylamino)-1-methylethyl]-.alpha.-phenyl-, propanoate, [S-(R*,S*)]- Bulk dextropropoxyphene (non-dosage forms) Darvon Depromic Destropropossifene Dextropropoxifeno Dextropropoxyphen Dextropropoxyphene Dextropropoxyphenum Dextroproxifeno Dolene Dolocap Doloxen Doloxene Erantin Femadol Harmar Kesso-gesic Levopropossifene Levopropoxifeno Levopropoxiphenum Levopropoxyphene Levopropoxyphenum Propoxychel Propoxyphene, (+)- Proxagesic Romidon Propanoic acid [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] ester [4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate [1-benzyl-3-(dimethylamino)-2-methyl-1-phenyl-propyl] propanoate [4-(dimethylamino)-3-methyl-1,2-diphenyl-butan-2-yl] propanoate SK 65 DEA NO. 9273 EINECS 207-420-5 HSDB 3175 HSDB 3414
Wiley ID 1334683