(-)-dimethyldodecyl(beta-hydroxy-alpha-methylphenethyl)ammonium bromide
Compound with spectra: 2 NMR, and 1 FTIR
| SpectraBase Compound ID | 9Jw1FaERxwV |
|---|---|
| InChI | InChI=1S/C23H42NO.BrH/c1-5-6-7-8-9-10-11-12-13-17-20-24(3,4)21(2)23(25)22-18-15-14-16-19-22;/h14-16,18-19,21,23,25H,5-13,17,20H2,1-4H3;1H/q+1;/p-1/t21-,23-;/m0./s1 |
| InChIKey | GOIUTZPQFMGLAH-IUQUCOCYSA-M |
| Mol Weight | 428.499 g/mol |
| Molecular Formula | C23H42BrNO |
| Exact Mass | 427.244978 g/mol |
| Parent InChIKey | IIMGMWFZVNJXQG-GMAHTHKFSA-M |
| Enantiomer InChIKey | GOIUTZPQFMGLAH-BLDCTAJRSA-M |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Catalog Number | 44220 |
| Technique | KBr WAFER |
- AMMONIUM BROMIDE, DIMETHYLDODECYL- /B-HYDROXY-A-METHYLPHENETHYL/-, /MINUS/-,
(1S,2S)-(+)-Pseudoephedrinepropionamide
MOPPP-M (dihydro-)
3,3-Dimethyl-2-(1-octylamino)-1-phenylbutanol
2-(Methyl[(2E)-3-phenyl-2-propenyl]amino)-1-phenyl-1-propanol
N-(1-hydroxy-1-phenylpropan-2-yl)-N-methyl-2-propenamide
(1S,2S)-N-BENZYL-PSEUDOEPHEDRINE
(1R,2R)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
(1R,2S)-2-[(.beta.-Hydroxy-.alpha.-methylphenethyl)methylamino]-N,N-dimethylacetamide
(1S,2S)-Pseudoephedrine alpha-fluoroacetamide
KnowItAll NMR Spectral Library
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KnowItAll IR, Raman, and UV-Vis Spectral Libraries
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