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trans-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-(2-amino-benzene)
SpectraBase Compound ID DMFpL4B9Iyy
InChI InChI=1S/C19H19N3O2/c1-24-19(23)16-10-13-11-6-3-5-9-15(11)21-18(13)17(22-16)12-7-2-4-8-14(12)20/h2-9,16-17,21-22H,10,20H2,1H3
InChIKey KSUGZVGLXCWOLR-UHFFFAOYSA-N
Mol Weight 321.38 g/mol
Molecular Formula C19H19N3O2
Exact Mass 321.147727 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hqme8zUYn5J
Name trans-(3-[Methoxycarbonyl]-1,2,3,4-tetrahydro-9H-pyrido[3,4-B]indol-1-yl)-(2-amino-benzene)
CAS Registry Number 75140-13-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H19N3O2
InChI InChI=1S/C19H19N3O2/c1-24-19(23)16-10-13-11-6-3-5-9-15(11)21-18(13)17(22-16)12-7-2-4-8-14(12)20/h2-9,16-17,21-22H,10,20H2,1H3
InChIKey KSUGZVGLXCWOLR-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