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1,4,5,7-Tetramethyl-8-(N-phenyl-carbamoyloxy)-6,8-diaza-bicyclo(3.2.1)oct-6-ene 6-oxide
SpectraBase Compound ID L4LwlloOGhM
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-/m0/s1
InChIKey QGXBUPRQJJALRD-VUCTXSBTSA-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 FPTg4k5dIha
Name 1,4,5,7-Tetramethyl-8-(N-phenyl-carbamoyloxy)-6,8-diaza-bicyclo(3.2.1)oct-6-ene 6-oxide
CAS Registry Number 108804-85-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-/m0/s1
InChIKey QGXBUPRQJJALRD-VUCTXSBTSA-N
Instrument Name Bruker HX-90
Literature Reference M. Schulz, L. Moegel, J. Roembach, J. Prakt. Chem. 328, 589 (1986).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3