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

*Links on SpectraBase are not permalinks.

3-(4-Ethyl-phenylamino)-cis-cyclooctene

View entire compound with spectra: 1 NMR

3-(4-Ethyl-phenylamino)-cis-cyclooctene
SpectraBase Compound ID ASbQHZddZSv
InChI InChI=1S/C16H23N/c1-2-14-10-12-16(13-11-14)17-15-8-6-4-3-5-7-9-15/h6,8,10-13,15,17H,2-5,7,9H2,1H3/b8-6-
InChIKey XYEYCMZKGHUJFO-VURMDHGXSA-N
Mol Weight 229.37 g/mol
Molecular Formula C16H23N
Exact Mass 229.18305 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 7YAOSvnAqOM
Name 3-(4-Ethyl-phenylamino)-cis-cyclooctene
Comments NIPPONDENSI JNM-FX-60Q SPECTROMETER, CCL4/CDCL3 SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H23N
InChI InChI=1S/C16H23N/c1-2-14-10-12-16(13-11-14)17-15-8-6-4-3-5-7-9-15/h6,8,10-13,15,17H,2-5,7,9H2,1H3/b8-6-
InChIKey XYEYCMZKGHUJFO-VURMDHGXSA-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