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1,4,5,7-TETRAMETHYL-8-N-PHENYLCARBAMOYLOXY-6,8-DIAZABICYCLO-[3.2.1]-OCT-6-EN-6-OXIDE
SpectraBase Compound ID 3aPHMMKx4dc
InChI InChI=1S/C17H23N3O3/c1-12-10-11-16(3)13(2)19(22)17(12,4)20(16)23-15(21)18-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,18,21)/t12?,16-,17+/m1/s1
InChIKey QGXBUPRQJJALRD-CLFRDCOVSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7TtAW2AuS4Z
Name 1,4,5,7-TETRAMETHYL-8-N-PHENYLCARBAMOYLOXY-6,8-DIAZABICYCLO-[3.2.1]-OCT-6-EN-6-OXIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H23N3O3
InChI InChI=1S/C17H23N3O3/c1-12-10-11-16(3)13(2)19(22)17(12,4)20(16)23-15(21)18-14-8-6-5-7-9-14/h5-9,12H,10-11H2,1-4H3,(H,18,21)/t12?,16-,17+/m1/s1
InChIKey QGXBUPRQJJALRD-CLFRDCOVSA-N
Literature Reference Author M.SCHULZ,L.MOEGEL,J.ROEMBACH
Literature Reference Citation J.PRAKT.CHEM.,328,589(1986)
Literature Reference DOI 10.1002/prac.19863280419
Molecular Weight 317.388 g/mol
Solvent CDCl3
Source File Reference UWED8731