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5-[3-(Tetrahydro-9-methyl-pyridoindol-9-yl)]-1-indolyl-pentanone-2

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5-[3-(Tetrahydro-9-methyl-pyridoindol-9-yl)]-1-indolyl-pentanone-2
SpectraBase Compound ID 9M6CODTZ4lX
InChI InChI=1S/C26H28N2O/c1-19(29)9-7-15-27-18-22(21-11-4-6-13-24(21)27)26(2)14-8-16-28-23-12-5-3-10-20(23)17-25(26)28/h3-6,10-13,17-18H,7-9,14-16H2,1-2H3
InChIKey FMAUDCLRQVTPEC-UHFFFAOYSA-N
Mol Weight 384.52 g/mol
Molecular Formula C26H28N2O
Exact Mass 384.220164 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Af1abRm6u0m
Name 5-[3-(Tetrahydro-9-methyl-pyridoindol-9-yl)]-1-indolyl-pentanone-2
CAS Registry Number 57512-93-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H28N2O
InChI InChI=1S/C26H28N2O/c1-19(29)9-7-15-27-18-22(21-11-4-6-13-24(21)27)26(2)14-8-16-28-23-12-5-3-10-20(23)17-25(26)28/h3-6,10-13,17-18H,7-9,14-16H2,1-2H3
InChIKey FMAUDCLRQVTPEC-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M.K. Eberle, J. Org. Chem. 41, 633 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3