alpha-L-4-(DIMETHYLAMINO)-1,2-DIPHENYL-3-METHYL-2-BUTANOL, PROPIONATE, HYDROCHLORIDE
Compound with spectra: 1 FTIR
| SpectraBase Compound ID | DNjqE2EA36h |
|---|---|
| InChI | InChI=1S/C22H29NO2.ClH/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;1H/t18-,22+;/m0./s1 |
| InChIKey | QMQBBUPJKANITL-VNJAQMQMSA-N |
| Mol Weight | 375.94 g/mol |
| Molecular Formula | C22H30ClNO2 |
| Exact Mass | 375.196507 g/mol |
| Parent InChIKey | XLMALTXPSGQGBX-PGRDOPGGSA-N |
| Enantiomer InChIKey | QMQBBUPJKANITL-MYXGOWFTSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Eli Lilly & Company, Indianapolis, Indiana |
| Technique | KBr WAFER |
- 2-BUTANOL, A-L-4-DIMETHYLAMINO-1,2- DIPHENYL-3-METHYL-, PROPIONATE, HCL
1,3-Dimethyl-4-phenyl-4-azepanyl propionate
3-Ethyl-1-methyl-trans-4-phenyl-4-propionyloxy-piperidine cation
alpha-BENZYL-beta-METHYL-alpha-(2-THIENYL)-3-AZABICYCLO[3.2.2]NONANE-3-PROPANOL, HYDROCHLORIDE
syn-Methyl 2-(5-oxo-2-phenyltetrahydrofuran-2-yl)propanoate
anti-Methyl 2-(5-oxo-2-phenyltetrahydrofuran-2-yl)propanoate
Cyclohexanol, 2-azido-1-phenyl-, acetate (ester), trans-
(1'R,3R,4S)-3-Hydroxy-4-[(2-methoxyethoxy)methoxy]pentanoic Acid 2'-Hydroxy-1',2',2'-triphenylethyl Ester
(1'R,3S,5R)- 3-Hydroxy-5-[(2-methoxyethoxy)methoxy]hexanoic Acid 2'-Hydroxy-1',2',2'-triphenylethyl Ester
Tramadol-M (O-demethyl-) 2TMS
This compound is available in the following databases:
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
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