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Desbenzorutaecarpine
SpectraBase Compound ID LKTOzbx8BCx
InChI InChI=1S/C14H13N3O/c18-12-5-7-15-14-13-10(6-8-17(12)14)9-3-1-2-4-11(9)16-13/h1-4,16H,5-8H2
InChIKey ZBKKEXMUHJNWGL-UHFFFAOYSA-N
Mol Weight 239.28 g/mol
Molecular Formula C14H13N3O
Exact Mass 239.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D607NUpIjIS
Name Desbenzorutaecarpine
CAS Registry Number 63911-42-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13N3O
InChI InChI=1S/C14H13N3O/c18-12-5-7-15-14-13-10(6-8-17(12)14)9-3-1-2-4-11(9)16-13/h1-4,16H,5-8H2
InChIKey ZBKKEXMUHJNWGL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G. Toth, K. Horvath-Dora, Liebigs Ann. Chem. 529 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6