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1a-(3-Hydroxy-propyl)-3b-methoxycarbonyl-1,2,3,4 -tetrahydro-B-carboline
SpectraBase Compound ID FjB5wVnfA5j
InChI InChI=1S/C16H20N2O3/c1-21-16(20)14-9-11-10-5-2-3-6-12(10)18-15(11)13(17-14)7-4-8-19/h2-3,5-6,13-14,17-19H,4,7-9H2,1H3
InChIKey XUWMNAJBEXGDTE-UHFFFAOYSA-N
Mol Weight 288.35 g/mol
Molecular Formula C16H20N2O3
Exact Mass 288.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cfuzjaoln3j
Name 1b-(3-Hydroxy-propyl)-3b-methoxycarbonyl-1,2,3,4 -tetrahydro-2-carboline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O3
InChI InChI=1S/C16H20N2O3/c1-21-16(20)14-9-11-10-5-2-3-6-12(10)18-15(11)13(17-14)7-4-8-19/h2-3,5-6,13-14,17-19H,4,7-9H2,1H3
InChIKey XUWMNAJBEXGDTE-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference G. Toth, C. Szantay, G. Kalaus, J. Chem. Soc. Perkin II 1849 (1989).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported