For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Io8cDIlYRRi
Name Rutaecarpine
CAS Registry Number 84-26-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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