SpectraBase Spectrum ID |
LkR3Ro1658c |
Name |
Benzenamine, N,N-dimethyl- |
CAS Registry Number |
121-69-7 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C8H11N |
InChI |
InChI=1S/C8H11N/c1-9(2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey |
JLTDJTHDQAWBAV-UHFFFAOYSA-N |
Instrument Name |
Jeol PFT-100 |
Literature Reference |
J. Bromilow, R.T. Brownlee, D.J. Craik, M.Sadek, Magn. Res. Chem. 24, 862 (1986) |
NMR Standard |
CDCl3 |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 |