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5-(4-PHENYLBUTYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID CSc9s2GJZGP
InChI InChI=1S/C19H23N/c1-2-7-16(8-3-1)9-4-5-10-17-11-6-12-18-15-20-14-13-19(17)18/h1-3,7-8,13-15,17H,4-6,9-12H2
InChIKey LMJJJPNAIUTEOC-UHFFFAOYSA-N
Mol Weight 265.4 g/mol
Molecular Formula C19H23N
Exact Mass 265.18305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FFFTe984lRb
Name 5-(4-PHENYLBUTYL)-5,6,7,8-TETRAHYDROISOQUINOLINE
Compound Number C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23N
InChI InChI=1S/C19H23N/c1-2-7-16(8-3-1)9-4-5-10-17-11-6-12-18-15-20-14-13-19(17)18/h1-3,7-8,13-15,17H,4-6,9-12H2
InChIKey LMJJJPNAIUTEOC-UHFFFAOYSA-N
Literature Reference Author P.R.DENNISON,A.GIBSON,A.I.GRAY,G.L.PATRICK
Literature Reference Citation J.CHEM.SOC.PERKIN-1,721(1997)
Literature Reference DOI 10.1039/a605296g
Molecular Weight 265.398 g/mol
Solvent CDCl3
Source File Reference UWRU11178