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Cryptopine
SpectraBase Compound ID 17wlzIOkRuv
InChI InChI=1S/C21H23NO5/c1-22-7-6-14-9-19(24-2)20(25-3)10-15(14)17(23)8-13-4-5-18-21(16(13)11-22)27-12-26-18/h4-5,9-10H,6-8,11-12H2,1-3H3
InChIKey XPOJSWHIKCNLEQ-UHFFFAOYSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum XD-61-0-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CD-128-0-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum W5-1989-35856-29680
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum CBD-13-98-20
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum PA-19-416-48
  • Cryptocavine
  • 12,13,14,15-Tetrahydro-2,3-dimethoxy-13-methyl[1,3]benzodioxolo[4,5-c]benzo[g]azecin-5(6H)-one
  • 2,3-Dimethoxy-13-methyl-12,13,14,15-tetrahydro[1,3]-benzodioxolo[4,5-c]benzo[g]azecin-5(6H)-\r one
Title Journal or Book Year
1H and13C NMR signal assignment of benzylisoquinoline alkaloids fromFumaria officinalis L.(Papaveraceae) Magnetic Resonance in Chemistry 2004
C-13 magnetic resonance studies of some papaveraceae alkaloids Organic Magnetic Resonance 1973

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