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

*Links on SpectraBase are not permalinks.

7a-Methoxycarbonyl-6,14-endo-etheno-6,7,8,14-tetrahydro-thebaine

View entire compound with spectra: 1 NMR

7a-Methoxycarbonyl-6,14-endo-etheno-6,7,8,14-tetrahydro-thebaine
SpectraBase Compound ID 2md5pfC3nCc
InChI InChI=1S/C23H27NO5/c1-24-10-9-22-17-13-5-6-15(26-2)18(17)29-20(22)23(28-4)8-7-21(22,16(24)11-13)12-14(23)19(25)27-3/h5-8,14,16,20H,9-12H2,1-4H3/t14-,16+,20-,21+,22+,23-/m0/s1
InChIKey MOJBKWAKHXFXPN-HZFYVWAASA-N
Mol Weight 397.47 g/mol
Molecular Formula C23H27NO5
Exact Mass 397.188923 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 B2uCaglYUwM
Name 7a-Methoxycarbonyl-6,14-endo-etheno-6,7,8,14-tetrahydro-thebaine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27NO5
InChI InChI=1S/C23H27NO5/c1-24-10-9-22-17-13-5-6-15(26-2)18(17)29-20(22)23(28-4)8-7-21(22,16(24)11-13)12-14(23)19(25)27-3/h5-8,14,16,20H,9-12H2,1-4H3/t14-,16+,20-,21+,22+,23-/m0/s1
InChIKey MOJBKWAKHXFXPN-HZFYVWAASA-N
Instrument Name Bruker WP-80
Literature Reference B.C. Uff, A.S. Mallard, J.A. Davis, R.Henson, Magn. Res. Chem. 23, 454 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3