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

*Links on SpectraBase are not permalinks.

(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-CHLORO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE

View entire compound with spectra: 1 NMR

(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-CHLORO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
SpectraBase Compound ID CeZPlm7voh6
InChI InChI=1S/C18H24ClN/c1-20-9-8-15-13(11-20)4-7-17-16(15)6-3-12-2-5-14(19)10-18(12)17/h2,5,10,13,15-17H,3-4,6-9,11H2,1H3/t13-,15-,16+,17-/m1/s1
InChIKey OVXWITDHEMLGDB-MXASKKJJSA-N
Mol Weight 289.85 g/mol
Molecular Formula C18H24ClN
Exact Mass 289.159727 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 Ks2JXS6P5lg
Name (+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-CHLORO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
Compound Number 10
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H24ClN/c1-20-9-8-15-13(11-20)4-7-17-16(15)6-3-12-2-5-14(19)10-18(12)17/h2,5,10,13,15-17H,3-4,6-9,11H2,1H3/t13-,15-,16+,17-/m1/s1
InChIKey OVXWITDHEMLGDB-MXASKKJJSA-N
Literature Reference G.L.PATRICK J.CHEM.SOC.PERKIN-1,1273(1995)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION