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

View entire compound with spectra: 2 NMR, and 2 MS (GC)

syn-7-tert-Butyl-3-diazobicyclo[2.2.1]heptan-2-one
SpectraBase Compound ID xMKnz4Vam6
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-KJFJCRTCSA-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 IHmKvt9B2Jr
Name syn-7-tert.-Butyl-3-diazo-bicyclo-[2.2.1]-heptan-2-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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-KJFJCRTCSA-N
Instrument Name SF = 080 MHz
Literature Reference Can. J. Chem. 62, 1751 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3