For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

TRANS-1-(1-S-PHENYLETHYL)-8,9-DIMETHYL-4-HYDROXY-DECAHYDROQUINOLIN

View entire compound with spectra: 2 NMR

TRANS-1-(1-S-PHENYLETHYL)-8,9-DIMETHYL-4-HYDROXY-DECAHYDROQUINOLIN
SpectraBase Compound ID sQPO5HRMEk
InChI InChI=1S/C19H29NO/c1-15(16-9-5-4-6-10-16)20-14-11-17(21)18(2)12-7-8-13-19(18,20)3/h4-6,9-10,15,17,21H,7-8,11-14H2,1-3H3
InChIKey VKMIMXAGHGQNBR-UHFFFAOYSA-N
Mol Weight 287.45 g/mol
Molecular Formula C19H29NO
Exact Mass 287.224915 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID ETPtriNEe5L
Name TRANS-1-(1-S-PHENYLETHYL)-8,9-DIMETHYL-4-HYDROXY-DECAHYDROQUINOLIN
Compound Number V-B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H29NO
InChI InChI=1S/C19H29NO/c1-15(16-9-5-4-6-10-16)20-14-11-17(21)18(2)12-7-8-13-19(18,20)3/h4-6,9-10,15,17,21H,7-8,11-14H2,1-3H3
InChIKey VKMIMXAGHGQNBR-UHFFFAOYSA-N
Literature Reference Author G.V.GRISHINA,A.A.ESPENBETOV,A.I.YANOVSKII,Y.T.STRUCHKOV
Literature Reference Citation CHEM.HET.COMP.,34,466(1998)
Literature Reference DOI 10.1007/bf02290888
Molecular Weight 287.445 g/mol
Solvent ACETONE-D6
Source File Reference UWMZ14517