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

*Links on SpectraBase are not permalinks.
CBXWICRJSHEQJT-NTCAYCPXSA-N
SpectraBase Compound ID 3jXPFCadADg
InChI InChI=1S/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3/b15-12+
InChIKey CBXWICRJSHEQJT-NTCAYCPXSA-N
Mol Weight 195.26 g/mol
Molecular Formula C14H13N
Exact Mass 195.104799 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 4yqmpUfCl4Y
Name N-(1-Phenyl-ethylidene)-aniline
CAS Registry Number 67080-12-0
Comments COUPLING TO 15-N
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H13N
InChI InChI=1S/C14H13N/c1-12(13-8-4-2-5-9-13)15-14-10-6-3-7-11-14/h2-11H,1H3/b15-12+
InChIKey CBXWICRJSHEQJT-NTCAYCPXSA-N
Instrument Name Varian XL-100
Literature Reference G.W. Buchanan, B.A. Dawson, Org. Magn. Resonance 13, 293 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3