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AWXXNEOTLRMFKW-UHFFFAOYSA-N
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 J40CxBNJyRS
Name Bicyclo(1.1.1)pentane-1-carboxamide
CAS Registry Number 107474-98-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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
Instrument Name Jeol FX-90
Literature Reference E.W. Della, B. Kasum, K.P. Kirkbride, J. Am. Chem. Soc. 109, 2746 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6