| SpectraBase Spectrum ID |
10jsgqxr50L |
| Name |
2-Cyano-1-methyl-1H-phenanthro[9,10-d]imidazole |
| CAS Registry Number |
67921-86-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11N3 |
| InChI |
InChI=1S/C17H11N3/c1-20-15(10-18)19-16-13-8-4-2-6-11(13)12-7-3-5-9-14(12)17(16)20/h2-9H,1H3 |
| InChIKey |
NKYOJTNBOIOGIJ-UHFFFAOYSA-N |
| Molecular Weight |
257.296 g/mol |
| SMILES |
c12nc([n](c2c2ccccc2c2c1cccc2)C)C#N |
| SPLASH |
splash10-0a4i-0290000000-e762d30eed225d5b8a63 |
| Source of Spectrum |
J-44-47-0 |
| Synonyms |
1-methyl-1H-phenanthro[9,10-d]imidazole-2-carbonitrile |
| Wiley ID |
1260989 |
![2-Cyano-1-methyl-1H-phenanthro[9,10-d]imidazole](/api/spectrum/10jsgqxr50L/structure.png?h=300&w=458 "2-Cyano-1-methyl-1H-phenanthro[9,10-d]imidazole")
