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

View entire compound with spectra: 1 NMR

syn-8-Methyl-3-phenyl-3-aza-endo-tricyclo(3.2.1.0/2,4/)octan-anti-8-ol
SpectraBase Compound ID BL2RcLcLJI
InChI InChI=1S/C14H17NO/c1-14(16)10-7-8-11(14)13-12(10)15(13)9-5-3-2-4-6-9/h2-6,10-13,16H,7-8H2,1H3/t10-,11+,12+,13-,14-,15?
InChIKey YIDOSFRWVSBPRF-RMKVCLHSSA-N
Mol Weight 215.3 g/mol
Molecular Formula C14H17NO
Exact Mass 215.131014 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FpSD4jd7f6l
Name syn-8-Methyl-3-phenyl-3-aza-endo-tricyclo(3.2.1.0/2,4/)octan-anti-8-ol
CAS Registry Number 83136-13-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17NO
InChI InChI=1S/C14H17NO/c1-14(16)10-7-8-11(14)13-12(10)15(13)9-5-3-2-4-6-9/h2-6,10-13,16H,7-8H2,1H3/t10-,11+,12+,13-,14-,15?
InChIKey YIDOSFRWVSBPRF-RMKVCLHSSA-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