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

*Links on SpectraBase are not permalinks.

HBYSMHYHSFSCED-QNWHQSFQSA-N

Compound with spectra: 1 NMR, and 2 MS (GC)

HBYSMHYHSFSCED-QNWHQSFQSA-N
SpectraBase Compound ID 3jnn9aJv3p8
InChI InChI=1S/C15H22N2O2/c18-14-6-3-5-13-11-8-10(9-17(13)14)12-4-1-2-7-16(12)15(11)19/h10-13H,1-9H2/t10-,11+,12-,13+/m0/s1
InChIKey HBYSMHYHSFSCED-QNWHQSFQSA-N
Mol Weight 262.35 g/mol
Molecular Formula C15H22N2O2
Exact Mass 262.168128 g/mol
Enantiomer InChIKey HBYSMHYHSFSCED-XQHKEYJVSA-N

View Spectrum of HBYSMHYHSFSCED-QNWHQSFQSA-N

MS (GC) Spectrum
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum SFA-61-415-17-Oxolupanine (DOI: 10.1002/jsfa.2740610406)

View Spectrum of HBYSMHYHSFSCED-QNWHQSFQSA-N

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SFA-61-415-17-Oxolupanine

View Spectrum of HBYSMHYHSFSCED-QNWHQSFQSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 17-Oxolupanine
(+)-17-OXO-LUPANINE
7,14-Methano-4H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocine-4,13(14H)-dione, decahydro-, [7S-(7.alpha.,7a.beta.,14.alpha.,14a.alpha.)]-
2-Methyl-17-oxosparteine
7,14-Methano-2H,6H-dipyrido[1,2-a:1',2'-e][1,5]diazocin-6-one, dodecahydro-9-hydroxy-, [7R-(7.alpha.,7a.beta.,9.beta.,14.alpha.,14a.alpha.)]-
VIRGILINE
13,17-Dioxosparteine
GGJZPIGPTZTXOX-ASEORRQLSA-N
Sparteine, 14.alpha.-hydroxy-17-oxo-
(+)-2-BETA-HYDROXY-APHYLLINE
17-HYDROXY-LUPANINE
Title Journal or Book Year
10.1002/(sici)1097-458x(1998110)36:11<779::aid-omr374>3.3.co;2-r "" ""

KnowItAll NMR Spectral Library
Author: Wiley

The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.

Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.