| SpectraBase Spectrum ID |
JiriGKPPRrN |
| Name |
3-t-Butyl-8-methyl-1,10-phenanthroline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18N2 |
| InChI |
InChI=1S/C17H18N2/c1-11-7-12-5-6-13-8-14(17(2,3)4)10-19-16(13)15(12)18-9-11/h5-10H,1-4H3 |
| InChIKey |
FHDRXFLTZOUCQM-UHFFFAOYSA-N |
| Molecular Weight |
250.345 g/mol |
| SMILES |
c12ncc(cc1ccc1cc(cnc21)C)C(C)(C)C |
| SPLASH |
splash10-000i-0090000000-091c7415b896cca0212f |
| Source of Spectrum |
F-52-2943-5 |
| Synonyms |
3-tert-Butyl-8-methyl[1,10]phenanthroline |
| Wiley ID |
795402 |
