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Levomepromazine

View entire compound with spectra: 1 NMR, and 26 MS (GC)

Levomepromazine
SpectraBase Compound ID 4vOy6AZKfnM
InChI InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3
InChIKey VRQVVMDWGGWHTJ-UHFFFAOYSA-N
Mol Weight 328.47 g/mol
Molecular Formula C19H24N2OS
Exact Mass 328.160935 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ChdHuRtbOrD
Name 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,.beta.-trimethyl-, (-)-
Alternate Name(s) 10-(3-(Dimethylamino)-2-methylpropyl)-2-methoxyphenothiazine (-)-10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine 3-(2-Methoxy-10H-phenothiazin-10-yl)-N,N,2-trimethyl-1-propanamine 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,.beta.-trimethyl-, (R)- 10H-Phenothiazine-10-propanamine, 2-methoxy-N,N,.beta.-trimethyl- (-)-10-(3-(Dimethylamino)-2-methylpropyl)-2-methoxyphenothiazine 10H-phenothiazine-10-propanamine, 2-methoxy-N,N,b-trimethyl-, (.beta.R)- 2-Methoxy-N,N,.beta.-trimethyl-10H-phenothiazine-10-propylamine 2-Methoxytrimeprazine 3-(2-Methoxy-10-phenothiazinyl)-N,N,2-trimethyl-1-propanamine 3-(2-Methoxyphenothiazin-10-yl)-N,N,2-trimethyl-propan-1-amine Arc-vi-C-5 Dedoran Hirnamin Hirnamine Levomeprazine Levomepromazin Levomepromazina Levomepromazine Levomepromazinum Levopromazine Levopromazioni Levoprome Levopromethazine Levotomin Mepromazine Methotrimeprazine Methoxytrimeprazine Milezin Minozinan Neozine Neurocil Nirnamine Nirvan Nocinan Nomizan Nozinan Nozinane Phenothiazine, 10-[3-(dimethylamino)-2-methylpropyl]-2-methoxy- Sinogan Sinogan-debil Tisercin Veractil [3-(2-methoxyphenothiazin-10-yl)-2-methyl-propyl]-dimethyl-amine BAYER 1213 Bayer 1213 CL 36467 CL 39743 CL 53212 EINECS 200-495-5 EINECS 212-706-8 NSC 226516 RP 7044 RP-7044 SK&F 5116 SKF 5116
CAS Registry Number 60-99-1
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Formula C19H24N2OS
InChI InChI=1S/C19H24N2OS/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21/h5-11,14H,12-13H2,1-4H3
InChIKey VRQVVMDWGGWHTJ-UHFFFAOYSA-N
Molecular Weight 328.474 g/mol
SMILES CC(CN1c2c(Sc3c1cccc3)ccc(c2)OC)CN(C)C
SPLASH splash10-0a4i-9111000000-b93e8a532cb2a58632cf
Source of Spectrum JZ-1992-784-0
Wiley ID 1326379