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9-Hydroxy-tricyclo-[5.2.1.0(1,5)]-decane-9-methylamine
SpectraBase Compound ID RIRObcL0R4
InChI InChI=1S/C11H19NO/c12-7-11(13)6-8-4-9-2-1-3-10(9,11)5-8/h8-9,13H,1-7,12H2
InChIKey NZXWRVJEPNADBF-UHFFFAOYSA-N
Mol Weight 181.28 g/mol
Molecular Formula C11H19NO
Exact Mass 181.146664 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 50zIAm5kJd5
Name 9-Hydroxy-tricyclo-[5.2.1.0(1,5)]-decane-9-methylamine
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H19NO
InChI InChI=1S/C11H19NO/c12-7-11(13)6-8-4-9-2-1-3-10(9,11)5-8/h8-9,13H,1-7,12H2
InChIKey NZXWRVJEPNADBF-UHFFFAOYSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 62, 1926 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3