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4-P-Anisyl-7-benzyloxy-6-methoxy-2-methyl-3-oxo-1,2,3,4-tetrahydro-isoquinoline
SpectraBase Compound ID 5pSNg2IVC4r
InChI InChI=1S/C25H25NO4/c1-26-15-19-13-23(30-16-17-7-5-4-6-8-17)22(29-3)14-21(19)24(25(26)27)18-9-11-20(28-2)12-10-18/h4-14,24H,15-16H2,1-3H3
InChIKey QLUVRIWIUVWXSK-UHFFFAOYSA-N
Mol Weight 403.48 g/mol
Molecular Formula C25H25NO4
Exact Mass 403.178358 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3QnjKWqoJQM
Name 4-P-Anisyl-7-benzyloxy-6-methoxy-2-methyl-3-oxo-1,2,3,4-tetrahydro-isoquinoline
CAS Registry Number 80639-37-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H25NO4
InChI InChI=1S/C25H25NO4/c1-26-15-19-13-23(30-16-17-7-5-4-6-8-17)22(29-3)14-21(19)24(25(26)27)18-9-11-20(28-2)12-10-18/h4-14,24H,15-16H2,1-3H3
InChIKey QLUVRIWIUVWXSK-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference D.J. Hart, P.A. Cain, D.A.Evans, J. Am. Chem. Soc. 100, 1548 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3