| SpectraBase Spectrum ID |
Qlqte8uUTC |
| Name |
1-Methyl-1H-phenanthro[9,10-d]imidazole |
| CAS Registry Number |
50609-89-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12N2 |
| InChI |
InChI=1S/C16H12N2/c1-18-10-17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)18/h2-10H,1H3 |
| InChIKey |
YXBLLKVMYBJONF-UHFFFAOYSA-N |
| Molecular Weight |
232.286 g/mol |
| SMILES |
c12nc[n](c2c2ccccc2c2c1cccc2)C |
| SPLASH |
splash10-001i-0290000000-f922e6f039504c379b9a |
| Source of Spectrum |
J-44-47-0 |
| Synonyms |
3-methylphenanthro[9,10-d]imidazole |
| Wiley ID |
1234351 |
![1-Methyl-1H-phenanthro[9,10-d]imidazole](/api/spectrum/Qlqte8uUTC/structure.png?h=300&w=458 "1-Methyl-1H-phenanthro[9,10-d]imidazole")
