| SpectraBase Spectrum ID |
DGXbRpwGEfq |
| Name |
6,6'-DIMETHOXY-4,4'-DIMETHYL-2,2'-BIQUINOLINE |
| Source of Sample |
S. Nakano, Meiji College of Pharmacy, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-13-9-21(23-19-7-5-15(25-3)11-17(13)19)22-10-14(2)18-12-16(26-4)6-8-20(18)24-22/h5-12H,1-4H3 |
| InChIKey |
TVLSFMUTIGKSNL-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 53, 16134(1959) |
| Melting Point |
278-279C |
| Molecular Weight |
344.414001 |
| Synonyms |
QUINOLINE, 2,2PR-DI/6-METHOXY-4- METHYL-, |
| Technique |
KBr WAFER |
