(1R,3S,5R)/(1S,3R,5S)-N-METHYL-3-METHYLNEFOPAM
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 5GxspVxnIqU |
|---|---|
| InChI | InChI=1S/C18H21NO/c1-14-12-19(2)13-16-10-6-7-11-17(16)18(20-14)15-8-4-3-5-9-15/h3-11,14,18H,12-13H2,1-2H3/p+1/t14-,18+/m0/s1 |
| InChIKey | DNDBPKMYMURRDT-KBXCAEBGSA-O |
| Mol Weight | 268.38 g/mol |
| Molecular Formula | C18H22NO |
| Exact Mass | 268.170139 g/mol |
| Enantiomer InChIKey | DNDBPKMYMURRDT-KDOFPFPSSA-O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
- (1R,3S,5S)/(1S,3R,5R)-N-METHYL-3-METHYLNEFOPAM
(1R,3R,5SD)/(1S,3S,5R)-3-METHYLNEFOPAM-HYDROCHLORIDESALT
1-PHENYL-3,4,5,6-TETRAHYDRO-1H-2,5-BENZOXACINE-5-CARBOXAMIDINE-HYDROCHLORIDE
1-(4-TOLYL)-3,4,5,6-TETRAHYDRO-1H-2,5-BENZOXACINE-5-CARBONITRILE
1-(4-METHOXY-PHENYL)-1,3,4,5,6,7-HEXAHYDRO-2,6-BENZOXAZOCINE-6-CARBONITRILE
2-(ORTHO-AMINOBENZYL)-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
(3S,4S)-2,3-dimethyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
trans-1-Phenyl-1,4-dihydro-4-methyl-3H-2-benzopyran-3-one
4,5-BENZO-1,1-DIMETHYL-2-OXA-1-SILA-3-(4-TRIFLUOROMETHYLPHENYL)-CYCLOHEXENE
2H-Isoindole-2-propanol, 1,3-dihydro-1-(4-methoxyphenyl)-
Nomifensine
| Title | Journal or Book | Year |
|---|---|---|
| NMR studies on conformational andN-configurational interconversion in 3-methyl derivatives of the non-narcotic analgesic drug nefopam | Magnetic Resonance in Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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