| SpectraBase Spectrum ID |
8MungUcIpwq |
| Name |
2-(2',6'-Dichloro-phenyl)-imino-1,3-N,N-dimethyl-imidazolidine |
| CAS Registry Number |
41061-97-6 |
| Comments |
MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H13Cl2N3 |
| InChI |
InChI=1S/C11H13Cl2N3/c1-15-6-7-16(2)11(15)14-10-8(12)4-3-5-9(10)13/h3-5H,6-7H2,1-2H3 |
| InChIKey |
YKBLMSOKYDAUGG-UHFFFAOYSA-N |
| Instrument Name |
Jeol PS-100 |
| Literature Reference |
L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![2-[(2,6-DICHLOROPHENYL)IMINO]-1,3-DIMETHYLIMIDAZOLIDINE](/api/spectrum/8MungUcIpwq/structure.png?h=300&w=458 "2-[(2,6-DICHLOROPHENYL)IMINO]-1,3-DIMETHYLIMIDAZOLIDINE")
