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(1S,3S)-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID HSPf0bKOCLu
InChI InChI=1S/C11H15N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-6,8-9,12H,7H2,1-2H3/t8-,9-/m0/s1
InChIKey OASVVFGGGPJVPM-IUCAKERBSA-N
Mol Weight 161.25 g/mol
Molecular Formula C11H15N
Exact Mass 161.120449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KA22JB20mY2
Name (1S,3S)-1,3-DIMETHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Compound Number ENT-1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H15N
InChI InChI=1S/C11H15N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-6,8-9,12H,7H2,1-2H3/t8-,9-/m0/s1
InChIKey OASVVFGGGPJVPM-IUCAKERBSA-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 161.247 g/mol
Solvent CDCl3
Source File Reference UWMS21433