(1R)/(1S)-N-DESMETHYLNEFOPAM-HYDROCHLORIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9SI5oATasTv |
|---|---|
| InChI | InChI=1S/C16H17NO.ClH/c1-2-6-13(7-3-1)16-15-9-5-4-8-14(15)12-17-10-11-18-16;/h1-9,16-17H,10-12H2;1H/t16-;/m1./s1 |
| InChIKey | ODDJBKRAHHWMJP-PKLMIRHRSA-N |
| Mol Weight | 275.78 g/mol |
| Molecular Formula | C16H18ClNO |
| Exact Mass | 275.107692 g/mol |
| Parent InChIKey | ZMOHJRCONJZNKH-MRXNPFEDSA-N |
| Enantiomer InChIKey | ODDJBKRAHHWMJP-NTISSMGPSA-N |
| Racemate InChIKey | ODDJBKRAHHWMJP-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD2Cl2 |
1-PHENYL-3,4,5,6-TETRAHYDRO-1H-2,5-BENZOXACINE;NOR-NEFOPAM
1-(o-METHYLBENZYL)-4-[2-(o-METHYLBENZHYDRYLOXY)ETHYL]PIPERAZINE, DIHYDROCHLORIDE
1-(m-METHYLBENZYL)-4-[2-(o-METHYLBENZHYDRYLOXY)ETHYL]PIPERAZINE, DIHYDROCHLORIDE
1-(p-tert-BUTYLBENZYL)-4-[2-(o-CHLOROBENZHYDRYLOXY)ETHYL]PIPERAZINE, DIHYDROCHLORIDE
1-{2-[(o-chlorophenyl)phenylmethoxy]ethyl}-4-(m-methylbenzyl)piperazine, dihydrochloride
1-[3-(o-CHLOROBENZHYDRYLOXY)PROPYL]-4-(m-METHYLBENZYL)PIPERAZINE, DIHYDROCHLORIDE
(S)-2-((2-Methoxyethoxy)(4-methoxyphenyl)methyl)-N-methylaniline
(S)-2-((4-Methoxyphenyl)(2-(methylthio)ethoxy)methyl)-N-methylaniline
5-Methoxy(5H)dibenzo[a,d]cycloheptene
3-PHENYLISOINDOLIN-1-ONE
| 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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