| SpectraBase Spectrum ID |
JLI43XtuGHL |
| Name |
8-(BENZYLOXY)-2-(CHLOROMETHYL)-5,6-DICHLOROQUINOLINE, COMPLEX WITH HEXAMETHYLENETETRAMINE |
| Source of Sample |
M. Carissimi, P. De Meglio, F. Ravenna, G. Riva, Maggioni & C., Milan, Italy |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H24Cl3N5O |
| InChI |
InChI=1S/C17H12Cl3NO.C6H12N4/c18-9-12-6-7-13-14(19)8-15(20)17(16(13)21-12)22-10-11-4-2-1-3-5-11;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-8H,9-10H2;1-6H2 |
| InChIKey |
FEJICHWMQLVNFC-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 71, 124175(1969) |
| Melting Point |
210C |
| Molecular Weight |
492.829010 |
| Synonyms |
QUINOLINE, 8-/BENZYLOXY/-2-/CHLORO- METHYL/-5,7-DICHLORO-, COMPLEX WITH HEXAMETHYLENETETRAMINE |
| Technique |
KBr WAFER |
