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

*Links on SpectraBase are not permalinks.
Phellibilidine
SpectraBase Compound ID 5xk5HmOKL8V
InChI InChI=1S/C17H23NO4/c1-21-13-4-3-12-5-8-18-7-2-6-16(20)11-22-15(19)9-14(16)17(12,18)10-13/h3,9,13,20H,2,4-8,10-11H2,1H3
InChIKey WRIFUPYHCNPXOZ-UHFFFAOYSA-N
Mol Weight 305.37 g/mol
Molecular Formula C17H23NO4
Exact Mass 305.162708 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 A9P7ZNWQSER
Name Phellibilidine
CAS Registry Number 76177-26-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H23NO4
InChI InChI=1S/C17H23NO4/c1-21-13-4-3-12-5-8-18-7-2-6-16(20)11-22-15(19)9-14(16)17(12,18)10-13/h3,9,13,20H,2,4-8,10-11H2,1H3
InChIKey WRIFUPYHCNPXOZ-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M. Seguineau, N. Langlois, Phytochem. 19, 1279 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3