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1-Carbamoyl-bicyclo-[1.1.1]-pentane

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1-Carbamoyl-bicyclo-[1.1.1]-pentane
SpectraBase Compound ID 6JPNPVmsrOm
InChI InChI=1S/C6H9NO/c7-5(8)6-1-4(2-6)3-6/h4H,1-3H2,(H2,7,8)
InChIKey AWXXNEOTLRMFKW-UHFFFAOYSA-N
Mol Weight 111.14 g/mol
Molecular Formula C6H9NO
Exact Mass 111.068414 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H5HbaSnCpmp
Name AWXXNEOTLRMFKW-UHFFFAOYSA-N
Compound Number 10(X=CONH2)
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H9NO
InChI InChI=1S/C6H9NO/c7-5(8)6-1-4(2-6)3-6/h4H,1-3H2,(H2,7,8)
InChIKey AWXXNEOTLRMFKW-UHFFFAOYSA-N
Literature Reference Author W.ADCOCK,A.R.KRSTIC
Literature Reference Citation MAGN.RES.CHEM.,38,115(2000)
Literature Reference DOI 10.1002/(sici)1097-458x(200002)38:2<115::aid-mrc598>3.0.co;2-9
Molecular Weight 111.144 g/mol
Solvent CDCl3
Source File Reference UWBS1546