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3-Phenyl-3-aza-endo-tricyclo(3.2.1.0/2,4/)octan-anti-8-ol

View entire compound with spectra: 1 NMR

3-Phenyl-3-aza-endo-tricyclo(3.2.1.0/2,4/)octan-anti-8-ol
SpectraBase Compound ID 7dwg2HMvtba
InChI InChI=1S/C13H15NO/c15-13-9-6-7-10(13)12-11(9)14(12)8-4-2-1-3-5-8/h1-5,9-13,15H,6-7H2/t9-,10+,11+,12-,13?,14?
InChIKey RFYBONFVIZHFSN-CPWXTWDFSA-N
Mol Weight 201.27 g/mol
Molecular Formula C13H15NO
Exact Mass 201.115364 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KlSSwwbN2oA
Name 3-Phenyl-3-aza-endo-tricyclo(3.2.1.0/2,4/)octan-anti-8-ol
CAS Registry Number 83198-45-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO
InChI InChI=1S/C13H15NO/c15-13-9-6-7-10(13)12-11(9)14(12)8-4-2-1-3-5-8/h1-5,9-13,15H,6-7H2/t9-,10+,11+,12-,13?,14?
InChIKey RFYBONFVIZHFSN-CPWXTWDFSA-N
Literature Reference P.G. Gassman, J. Schaffhausen, F. Starkey, J. Am. Chem. Soc. 104, 6411 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3