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4-PHENYL-6-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE

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4-PHENYL-6-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 5PSfVl5uNjk
InChI InChI=1S/C16H17N/c1-12-7-8-14-10-17-11-16(15(14)9-12)13-5-3-2-4-6-13/h2-9,16-17H,10-11H2,1H3
InChIKey PORBYICOSCAUDD-UHFFFAOYSA-N
Mol Weight 223.32 g/mol
Molecular Formula C16H17N
Exact Mass 223.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IV5jOU7T06O
Name 4-PHENYL-6-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments CA¥KÀ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17N
InChI InChI=1S/C16H17N/c1-12-7-8-14-10-17-11-16(15(14)9-12)13-5-3-2-4-6-13/h2-9,16-17H,10-11H2,1H3
InChIKey PORBYICOSCAUDD-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.ZARA-KACZIAN, G.DEAK, A.SZOLLOSY, J.BRLIK (1990) Acta Chimica Hungarica:v.127, N5, 743-755.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d