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SRJGUFHDYLNCGN-UHFFFAOYSA-N
SpectraBase Compound ID KxrqtAFzhWM
InChI InChI=1S/C9H15NO/c1-7(11)10-9-4-2-8(6-9)3-5-9/h8H,2-6H2,1H3,(H,10,11)
InChIKey SRJGUFHDYLNCGN-UHFFFAOYSA-N
Mol Weight 153.22 g/mol
Molecular Formula C9H15NO
Exact Mass 153.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G59AMTpiLqL
Name N-Acetyl-bicyclo(2.2.1)hept-1-yl amine
CAS Registry Number 57901-30-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H15NO
InChI InChI=1S/C9H15NO/c1-7(11)10-9-4-2-8(6-9)3-5-9/h8H,2-6H2,1H3,(H,10,11)
InChIKey SRJGUFHDYLNCGN-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference G.S. Pointdexter, P.J. Kropp, J. Org. Chem. 41, 1215 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3