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Rutaecarpine

View entire compound with spectra: 5 NMR, and 2 MS (GC)

Rutaecarpine
SpectraBase Compound ID HGi0ZwgMcrd
InChI InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
InChIKey ACVGWSKVRYFWRP-UHFFFAOYSA-N
Mol Weight 287.32 g/mol
Molecular Formula C18H13N3O
Exact Mass 287.105862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Io8cDIlYRRi
Name Rutaecarpine
CAS Registry Number 84-26-4
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C18H13N3O
InChI InChI=1S/C18H13N3O/c22-18-13-6-2-4-8-15(13)20-17-16-12(9-10-21(17)18)11-5-1-3-7-14(11)19-16/h1-8,19H,9-10H2
InChIKey ACVGWSKVRYFWRP-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