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7b-(1,3,4-Oxadiazol-2-yl)-6,14-endo-etheno-6,7,8,14-tetrahydro-thebaine

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7b-(1,3,4-Oxadiazol-2-yl)-6,14-endo-etheno-6,7,8,14-tetrahydro-thebaine
SpectraBase Compound ID 2Tp3OH7gR68
InChI InChI=1S/C23H25N3O4/c1-26-9-8-22-17-13-4-5-15(27-2)18(17)30-20(22)23(28-3)7-6-21(22,16(26)10-13)11-14(23)19-25-24-12-29-19/h4-7,12,14,16,20H,8-11H2,1-3H3/t14-,16-,20+,21-,22-,23+/m1/s1
InChIKey MEKOUVPKBHSJPF-NNVJYXBESA-N
Mol Weight 407.47 g/mol
Molecular Formula C23H25N3O4
Exact Mass 407.184506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KEH8S7z1Euw
Name 7b-(1,3,4-Oxadiazol-2-yl)-6,14-endo-etheno-6,7,8,14-tetrahydro-thebaine
Comments SOME ASSIGNMENTS TENTATIVE|C23 LINE AT 59.48 PPM ELEMINATED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H25N3O4
InChI InChI=1S/C23H25N3O4/c1-26-9-8-22-17-13-4-5-15(27-2)18(17)30-20(22)23(28-3)7-6-21(22,16(26)10-13)11-14(23)19-25-24-12-29-19/h4-7,12,14,16,20H,8-11H2,1-3H3/t14-,16-,20+,21-,22-,23+/m1/s1
InChIKey MEKOUVPKBHSJPF-NNVJYXBESA-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