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Dregamine

View entire compound with spectra: 3 NMR

Dregamine
SpectraBase Compound ID 1nKG0pC86Dr
InChI InChI=1S/C21H26N2O3/c1-4-12-11-23(2)17-9-15-13-7-5-6-8-16(13)22-20(15)18(24)10-14(12)19(17)21(25)26-3/h5-8,12,14,17,19,22H,4,9-11H2,1-3H3/t12?,14-,17-,19+/m0/s1
InChIKey FFVRRQMGGGTQRH-GXDWLTAKSA-N
Mol Weight 354.45 g/mol
Molecular Formula C21H26N2O3
Exact Mass 354.194343 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgqAV1fk4J8
Name Tabernaemontanine
CAS Registry Number 2134-98-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H26N2O3
InChI InChI=1S/C21H26N2O3/c1-4-12-11-23(2)17-9-15-13-7-5-6-8-16(13)22-20(15)18(24)10-14(12)19(17)21(25)26-3/h5-8,12,14,17,19,22H,4,9-11H2,1-3H3/t12?,14-,17-,19+/m0/s1
InChIKey FFVRRQMGGGTQRH-GXDWLTAKSA-N
Instrument Name Bruker HX-90
Literature Reference A. Ahond, A.M. Bui, P. Potier, E. Wenkert, J. Org. Chem. 41, 1878 (1976).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3