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2-METHYL-5,5-BIS-(PHENETHYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE

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2-METHYL-5,5-BIS-(PHENETHYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
SpectraBase Compound ID j8Sznv56S9
InChI InChI=1S/C26H33N/c1-27-20-16-25-24(21-27)13-8-17-26(25,18-14-22-9-4-2-5-10-22)19-15-23-11-6-3-7-12-23/h2-7,9-12H,8,13-21H2,1H3
InChIKey YWSVCBDIDRHALL-UHFFFAOYSA-N
Mol Weight 359.6 g/mol
Molecular Formula C26H33N
Exact Mass 359.2613 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fu4pHHMQkHI
Name 2-METHYL-5,5-BIS-(PHENETHYL)-1,2,3,4,5,6,7,8-OCTAHYDRO-ISOQUINOLINE
Compound Number 12
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H33N/c1-27-20-16-25-24(21-27)13-8-17-26(25,18-14-22-9-4-2-5-10-22)19-15-23-11-6-3-7-12-23/h2-7,9-12H,8,13-21H2,1H3
InChIKey YWSVCBDIDRHALL-UHFFFAOYSA-N
Literature Reference J.CHEM.SOC.PERKIN-1,1273(1995) G.L.PATRICK
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION