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1-PHENYL-2-[2-(4-METHYLPIPERIDINO)ETHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE

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1-PHENYL-2-[2-(4-METHYLPIPERIDINO)ETHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID 5x9BfD7Vq7Y
InChI InChI=1S/C22H29N3/c1-23-13-15-24(16-14-23)17-18-25-12-11-19-7-5-6-10-21(19)22(25)20-8-3-2-4-9-20/h2-10,22H,11-18H2,1H3
InChIKey IEGHYIQOXPXVAZ-UHFFFAOYSA-N
Mol Weight 335.5 g/mol
Molecular Formula C22H29N3
Exact Mass 335.236148 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 40Pk11zKWe1
Name 1-PHENYL-2-[2-(4-METHYLPIPERIDINO)ETHYL]-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments 99¢X
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H29N3
InChI InChI=1S/C22H29N3/c1-23-13-15-24(16-14-23)17-18-25-12-11-19-7-5-6-10-21(19)22(25)20-8-3-2-4-9-20/h2-10,22H,11-18H2,1H3
InChIKey IEGHYIQOXPXVAZ-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference E.ZARA-KACZIAN, L.HAZAI, G.DEAK, L.GYORGY, P.SOHAR (1990) Acta ChimicaHungarica: v.127, N4, 607-627.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d