SpectraBase Spectrum ID |
5IcyzD84roe |
Name |
6,13-Diacethyl-5,6,7,12,13,14-hexahydro-dibenzo(C,H) (1,6)diazecine |
Comments |
MAJOR ISOMER,ARYL CH SIGNALS AT 127.8-129.7 PPM |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C20H22N2O2 |
InChI |
InChI=1S/C20H22N2O2/c1-15(23)21-11-17-7-3-5-9-19(17)13-22(16(2)24)14-20-10-6-4-8-18(20)12-21/h3-10H,11-14H2,1-2H3 |
InChIKey |
GZDOAWCHEBJYFK-UHFFFAOYSA-N |
Instrument Name |
Bruker WP-200 |
Literature Reference |
E. Kleinpeter, J. Hartmann, W. Schroth, Magn. Res. Chem. 28, 628 (1990). |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CD2Cl2 |