| SpectraBase Spectrum ID |
IB5MXddx4ak |
| Name |
4,4',7,7'-TETRAMETHYL-2,2'-BIOQUINOLINE |
| Source of Sample |
S. Nakano, Meiji College of Pharmacy, Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H20N2 |
| InChI |
InChI=1S/C22H20N2/c1-13-5-7-17-15(3)11-21(23-19(17)9-13)22-12-16(4)18-8-6-14(2)10-20(18)24-22/h5-12H,1-4H3 |
| InChIKey |
IJOKKAWZFCGYBT-UHFFFAOYSA-N |
| Literature Reference |
Abstract-Chemical Abstracts= 53, 16134(1959) |
| Melting Point |
275-276C |
| Molecular Weight |
312.415985 |
| Synonyms |
BIQUINOLINE, 2,2PR-, 4,4PR,7,7PR- TETRAMETHYL-, |
| Technique |
KBr WAFER |
