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

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(+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-BROMO-2-METHYL-1,2,3,4,4A,4B,5,6,10B,11,12,12A-DODECAHYDRO-NAPHTHO-[2,1-F]-ISOQUINOLINE
SpectraBase Compound ID GL8VxnHlZbS
InChI InChI=1S/C18H24BrN/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 AWZAPEBMQAAXGS-MXASKKJJSA-N
Mol Weight 334.3 g/mol
Molecular Formula C18H24BrN
Exact Mass 333.109213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rOdeHgLlto
Name (+/-)-4A-alpha,4B-beta,10B-beta,12A-alpha)-9-BROMO-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/C18H24BrN/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 AWZAPEBMQAAXGS-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