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syn-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one

View entire compound with spectra: 1 NMR

syn-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID 1riP369lhVp
InChI InChI=1S/C11H16N2O/c1-11(2,3)8-6-4-5-7(8)10(14)9(6)13-12/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1
InChIKey LHTBEXUIKLUOPV-RNJXMRFFSA-N
Mol Weight 192.26 g/mol
Molecular Formula C11H16N2O
Exact Mass 192.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IciWFOecPp6
Name SYN-7-TERT.-BUTYL-3-DIAZO-BICYCLO-[2.2.1]-HEPTAN-2-ONE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N2O
InChI InChI=1S/C11H16N2O/c1-11(2,3)8-6-4-5-7(8)10(14)9(6)13-12/h6-8H,4-5H2,1-3H3/t6-,7+,8-/m0/s1
InChIKey LHTBEXUIKLUOPV-RNJXMRFFSA-N
Literature Reference Author P.YATES,J.D.KRONIS
Literature Reference Citation CAN.J.CHEM.,62,1751(1984)
Literature Reference DOI 10.1139/v84-301
Molecular Weight 192.261 g/mol
Solvent CDCl3
Source File Reference UWGB626