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(1R,3R,4S)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID 3gJ8W3piJ3Q
InChI InChI=1S/C17H19N/c1-12-15-10-6-7-11-16(15)17(13(2)18-12)14-8-4-3-5-9-14/h3-13,17-18H,1-2H3/t12-,13-,17+/m1/s1
InChIKey LXTIPUWLRNFGAC-XNJGSVPQSA-N
Mol Weight 237.35 g/mol
Molecular Formula C17H19N
Exact Mass 237.15175 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40jRPeQT6TS
Name (1R,3R,4S)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Compound Number 8AA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H19N
InChI InChI=1S/C17H19N/c1-12-15-10-6-7-11-16(15)17(13(2)18-12)14-8-4-3-5-9-14/h3-13,17-18H,1-2H3/t12-,13-,17+/m1/s1
InChIKey LXTIPUWLRNFGAC-XNJGSVPQSA-N
Literature Reference Author T.SAITOH,K.SHIKIYA,Y.HORIGUCHI,T.SANO
Literature Reference Citation CHEM.PHARM.BULL.,51,667(2003)
Literature Reference DOI 10.1248/cpb.51.667
Molecular Weight 237.345 g/mol
Solvent CDCl3
Source File Reference UWMS21441