| SpectraBase Spectrum ID |
711b0xCnnzs |
| Name |
N,N'-Phenylene-5,6,7,10,11,12-hexahydro-benzo(C)(1,6)diazecine |
| Comments |
reassigned |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H18N2 |
| InChI |
InChI=1S/C18H18N2/c1-2-8-16-14-20-12-6-5-11-19(13-15(16)7-1)17-9-3-4-10-18(17)20/h1-10H,11-14H2/b6-5- |
| InChIKey |
PZIMQBDFQXTFMF-WAYWQWQTSA-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 |
