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methyl 1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
SpectraBase Compound ID FuDQsFDD9ql
InChI InChI=1S/C19H18N2O2/c1-23-19(22)16-11-14-13-9-5-6-10-15(13)20-18(14)17(21-16)12-7-3-2-4-8-12/h2-10,16-17,20-21H,11H2,1H3
InChIKey PKHHJECXXHOADW-UHFFFAOYSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50Q8GaMAjHN
Name trans-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-benzene
CAS Registry Number 60702-95-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-23-19(22)16-11-14-13-9-5-6-10-15(13)20-18(14)17(21-16)12-7-3-2-4-8-12/h2-10,16-17,20-21H,11H2,1H3
InChIKey PKHHJECXXHOADW-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference F. Ungemach, D. Soerens, R. Weber, J. Am. Chem. Soc. 102, 6976 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3