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cis-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-ethane
SpectraBase Compound ID BMUIGnrxKUD
InChI InChI=1S/C15H18N2O2/c1-3-11-14-10(8-13(16-11)15(18)19-2)9-6-4-5-7-12(9)17-14/h4-7,11,13,16-17H,3,8H2,1-2H3
InChIKey ADIHMVQHJFGVMN-UHFFFAOYSA-N
Mol Weight 258.32 g/mol
Molecular Formula C15H18N2O2
Exact Mass 258.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcTrTwjWMIL
Name cis-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-ethane
CAS Registry Number 75140-14-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H18N2O2
InChI InChI=1S/C15H18N2O2/c1-3-11-14-10(8-13(16-11)15(18)19-2)9-6-4-5-7-12(9)17-14/h4-7,11,13,16-17H,3,8H2,1-2H3
InChIKey ADIHMVQHJFGVMN-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