For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
8-Phenyl-8-aza-bicyclo(5.1.0)octane
SpectraBase Compound ID Cb3nrr0EWCe
InChI InChI=1S/C13H17N/c1-3-7-11(8-4-1)14-12-9-5-2-6-10-13(12)14/h1,3-4,7-8,12-13H,2,5-6,9-10H2
InChIKey RUVHAKYOQBKWBQ-UHFFFAOYSA-N
Mol Weight 187.29 g/mol
Molecular Formula C13H17N
Exact Mass 187.1361 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 10q3f1zfy1C
Name 8-Phenyl-8-aza-bicyclo(5.1.0)octane
CAS Registry Number 128654-35-3
Comments NIPPONDENSI JNM-FX-60Q SPECTROMETER, CCL4/CDCL3 SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17N
InChI InChI=1S/C13H17N/c1-3-7-11(8-4-1)14-12-9-5-2-6-10-13(12)14/h1,3-4,7-8,12-13H,2,5-6,9-10H2
InChIKey RUVHAKYOQBKWBQ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H. Takeuchi, Y. Shiobara, H. Kawamoto, J. Chem. Soc. Perkin I 321 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Mixture