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(R)-2-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Compound with spectra: 1 MS (GC)

(R)-2-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
SpectraBase Compound ID 7tUBAyXUoCv
InChI InChI=1S/C16H17N/c1-2-7-14(8-3-1)16-12-15-9-5-4-6-13(15)10-11-17-16/h1-9,16-17H,10-12H2/t16-/m1/s1
InChIKey RMXMKJONHQILSL-MRXNPFEDSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol
Enantiomer InChIKey RMXMKJONHQILSL-INIZCTEOSA-N
Racemate InChIKey RMXMKJONHQILSL-UHFFFAOYSA-N

View Spectrum of (R)-2-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine

MS (GC) Spectrum
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Source of Spectrum U1-2010-2901-20d
2-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
3-Phenyl-1,2,3,4-tetrahydroisoquinoline
(R)-3-Phenyl-1,2,3,4-tetrahydroisoquinoline
1,2,4,5-Tetrahydro-2-phenyl-3-benzoxepine
5-[2-(2-Hydroxyethyl)phenyl]-4-phenyl-2-pentanone
N-[2-(2-Hydroxy-2-phenyethyl)benzyl]pivalamide
N,N-diethyl-N'-[1-(m-methoxyphenyl)-2-phenylethyl]ethylenediamine
N-[1-(m-methoxyphenyl)-2-phenylethyl]benzylamine
6-(1',2',3',4'-Tetrahydro-1'-isoquinolinyl)-hexyl-1-amine
1-[(1,2-diphenylethyl)amino]cyclohexanecarbonitrile
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Unknown Identification

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