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1-Amino-bicyclo(1.1.1)pentane
SpectraBase Compound ID BpNKPYqbeXc
InChI InChI=1S/C5H9N/c6-5-1-4(2-5)3-5/h4H,1-3,6H2
InChIKey UZDGSLINNQQTJM-UHFFFAOYSA-N
Mol Weight 83.13 g/mol
Molecular Formula C5H9N
Exact Mass 83.073499 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cj36ROlPatC
Name 1-Amino-bicyclo(1.1.1)pentane
Comments IN REFERENCE COUPLING CONSTANTS TO 15-N ARE GIVEN WITH TWO DECIMALS
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C5H9N
InChI InChI=1S/C5H9N/c6-5-1-4(2-5)3-5/h4H,1-3,6H2
InChIKey UZDGSLINNQQTJM-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