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

*Links on SpectraBase are not permalinks.
exo-7-(CHLOROMETHYL)-1-AZABICYCLO[3.2.1]OCTANE
SpectraBase Compound ID Cok9s4ob2lk
InChI InChI=1S/C8H14ClN/c9-5-8-4-7-2-1-3-10(8)6-7/h7-8H,1-6H2
InChIKey NYJWXCXGGMSDOK-UHFFFAOYSA-N
Mol Weight 159.66 g/mol
Molecular Formula C8H14ClN
Exact Mass 159.081477 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 CVrOpyCZtcm
Name 7-exo-Chloromethyl-1-aza-bicyclo(3.2.1)octane
CAS Registry Number 119180-03-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14ClN
InChI InChI=1S/C8H14ClN/c9-5-8-4-7-2-1-3-10(8)6-7/h7-8H,1-6H2
InChIKey NYJWXCXGGMSDOK-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference I. Morishima, K. Yoshikawa, K. Okada, J. Am. Chem. Soc. 98, 3787 (1976).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3