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(1S,2R)-1-(4-Chlorophenyl)-2-ethyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine

View entire compound with spectra: 1 MS (GC)

(1S,2R)-1-(4-Chlorophenyl)-2-ethyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine
SpectraBase Compound ID 7auem7HckZt
InChI InChI=1S/C25H23ClN2/c1-2-25(20-9-4-3-5-10-20)23(19-12-14-21(26)15-13-19)28-17-16-18-8-6-7-11-22(18)27-24(25)28/h3-15,23H,2,16-17H2,1H3/t23-,25+/m0/s1
InChIKey GFCIQLACDAMJGL-UKILVPOCSA-N
Mol Weight 386.93 g/mol
Molecular Formula C25H23ClN2
Exact Mass 386.154976 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID lMnJe1Rh1U
Name (1S,2R)-1-(4-Chlorophenyl)-2-ethyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine
Alternate Name(s) cis-1-(4-Chlorophenyl)-2-ethyl-2-phenyl-1,2,8,9-tetrahydroazeto[2,1-b][1,3]benzodiazepine
Comments Less than 3 mono-isotopic peaks
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Formula C25H23ClN2
InChI InChI=1S/C25H23ClN2/c1-2-25(20-9-4-3-5-10-20)23(19-12-14-21(26)15-13-19)28-17-16-18-8-6-7-11-22(18)27-24(25)28/h3-15,23H,2,16-17H2,1H3/t23-,25+/m0/s1
InChIKey GFCIQLACDAMJGL-UKILVPOCSA-N
Molecular Weight 386.926 g/mol
SMILES C1=2[C@@](c3ccccc3)(CC)[C@@](N1CCc1c(N2)cccc1)(c1ccc(cc1)Cl)[H]
SPLASH splash10-001r-0904000000-71b6233882788bb71605
Source of Spectrum QE-5-1116-10
Wiley ID 844078