| SpectraBase Spectrum ID |
5J32sQhgaxF |
| Name |
2-Phenylpyrido[1',2':1,2]imidazo[4,5-d]tropolone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H12N2O2 |
| InChI |
InChI=1S/C18H12N2O2/c21-16-8-7-14-15(10-17(16)22)20-11-13(6-9-18(20)19-14)12-4-2-1-3-5-12/h1-11H,(H,21,22) |
| InChIKey |
YETQCLDKYIJXPU-UHFFFAOYSA-N |
| Molecular Weight |
288.306 g/mol |
| SMILES |
OC1=Cc2[n]3c(nc2C=CC1=O)C=CC(=C3)c1ccccc1 |
| SPLASH |
splash10-03e0-0090000000-919ff3648d925c8feae0 |
| Source of Spectrum |
O1-62-541-7 |
| Synonyms |
2-Phenylpyrido[1',2':1,2]imidazo[4,5-e]tropolone
9-hydroxy-2-phenyl-8H-cyclohepta[4,5]imidazo[1,2-a]pyridin-8-one |
| Wiley ID |
1592396 |
![2-Phenylpyrido[1',2':1,2]imidazo[4,5-d]tropolone](/api/spectrum/5J32sQhgaxF/structure.png?h=300&w=458 "2-Phenylpyrido[1',2':1,2]imidazo[4,5-d]tropolone")
