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Diphenylprolinol-M isomer-1 2AC
SpectraBase Compound ID 9yBF5IlaI1o
InChI InChI=1S/C21H23NO4/c1-15(23)22-14-6-9-20(22)21(25,17-7-4-3-5-8-17)18-10-12-19(13-11-18)26-16(2)24/h3-5,7-8,10-13,20,25H,6,9,14H2,1-2H3
InChIKey ICBVAGDCDABXCT-UHFFFAOYSA-N
Mol Weight 353.42 g/mol
Molecular Formula C21H23NO4
Exact Mass 353.162708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AjfQvR5FFM1
Name Diphenylprolinol-M isomer-1 2AC
Classification Stimulant
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Exact Mass 353.162708221 u
Formula C21H23NO4
InChI InChI=1S/C21H23NO4/c1-15(23)22-14-6-9-20(22)21(25,17-7-4-3-5-8-17)18-10-12-19(13-11-18)26-16(2)24/h3-5,7-8,10-13,20,25H,6,9,14H2,1-2H3
InChIKey ICBVAGDCDABXCT-UHFFFAOYSA-N
Ionization Type Electron Ionization (EI)
Molecular Weight 353.418 g/mol
SMILES C1CC(C(c2ccccc2)(c2ccc(OC(C)=O)cc2)O)N(C1)C(=O)C
SPLASH splash10-03k9-6900000000-1b2a3bab1cdb1904a34c
Sample Comments The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database.
Source of Spectrum H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany
Synonyms Diphenylprolinol-M (HO-phenyl-) isomer-1 2AC
Technique GC/MS
Wiley ID MMPW6e_8681