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7a-Acetyl-6,14-endo-ethano-6,7,8,14-tetrahydro-thebaine

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7a-Acetyl-6,14-endo-ethano-6,7,8,14-tetrahydro-thebaine
SpectraBase Compound ID Jt2E2sWcPMf
InChI InChI=1S/C23H29NO4/c1-13(25)15-12-21-7-8-23(15,27-4)20-22(21)9-10-24(2)17(21)11-14-5-6-16(26-3)19(28-20)18(14)22/h5-6,15,17,20H,7-12H2,1-4H3/t15-,17+,20-,21+,22+,23-/m0/s1
InChIKey KRWAWNXEYPCCLG-JINXAZSESA-N
Mol Weight 383.49 g/mol
Molecular Formula C23H29NO4
Exact Mass 383.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L5Z3HIGAa4E
Name 7a-Acetyl-6,14-endo-ethano-6,7,8,14-tetrahydro-thebaine
CAS Registry Number 16196-82-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H29NO4
InChI InChI=1S/C23H29NO4/c1-13(25)15-12-21-7-8-23(15,27-4)20-22(21)9-10-24(2)17(21)11-14-5-6-16(26-3)19(28-20)18(14)22/h5-6,15,17,20H,7-12H2,1-4H3/t15-,17+,20-,21+,22+,23-/m0/s1
InChIKey KRWAWNXEYPCCLG-JINXAZSESA-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