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5,5-BIS-(PHENETHYL)-5,6,7,8-TETRAHYDRO-ISOQUINOLINE

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5,5-BIS-(PHENETHYL)-5,6,7,8-TETRAHYDRO-ISOQUINOLINE
SpectraBase Compound ID B3xypCgGods
InChI InChI=1S/C25H27N/c1-3-8-21(9-4-1)13-17-25(18-14-22-10-5-2-6-11-22)16-7-12-23-20-26-19-15-24(23)25/h1-6,8-11,15,19-20H,7,12-14,16-18H2
InChIKey FMHIQUGKQLPQPY-UHFFFAOYSA-N
Mol Weight 341.5 g/mol
Molecular Formula C25H27N
Exact Mass 341.21435 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CRkP09o8kPI
Name 5,5-BIS-(PHENETHYL)-5,6,7,8-TETRAHYDRO-ISOQUINOLINE
Compound Number 11
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H27N/c1-3-8-21(9-4-1)13-17-25(18-14-22-10-5-2-6-11-22)16-7-12-23-20-26-19-15-24(23)25/h1-6,8-11,15,19-20H,7,12-14,16-18H2
InChIKey FMHIQUGKQLPQPY-UHFFFAOYSA-N
Literature Reference G.L.PATRICK J.CHEM.SOC.PERKIN-1,1273(1995)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION