| SpectraBase Spectrum ID |
99AiLn3Bx9C |
| Name |
2-Benzyl-3-phenyl-4,4a-dihydro-1,4a-diazabenz[a]azulen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H18N2O |
| InChI |
InChI=1S/C25H18N2O/c28-25-24(19-12-6-2-7-13-19)21(16-18-10-4-1-5-11-18)26-23-17-20-14-8-3-9-15-22(20)27(23)25/h1-15,17H,16H2 |
| InChIKey |
GZFDECIDRFKONN-UHFFFAOYSA-N |
| Molecular Weight |
362.432 g/mol |
| SMILES |
C1(N2C(=NC(=C1c1ccccc1)Cc1ccccc1)C=C1C2=CC=CC=C1)=O |
| SPLASH |
splash10-03di-0009000000-db5f5af66a029530ceb7 |
| Source of Spectrum |
KC-0-2354-2 |
| Synonyms |
2-benzyl-3-phenyl-4H-cyclohepta[4,5]pyrrolo[1,2-a]pyrimidin-4-one
3-phenyl-2-(phenylmethyl)-4-cyclohepta[1,2]pyrrolo[2,5-c]pyrimidinone
2-benzyl-3-phenylcyclohepta[1,2]pyrrolo[2,5-c]pyrimidin-4-one
3-phenyl-2-(phenylmethyl)cyclohepta[1,2]pyrrolo[2,5-c]pyrimidin-4-one |
| Wiley ID |
786481 |
![2-Benzyl-3-phenyl-4,4a-dihydro-1,4a-diazabenz[a]azulen-4-one](/api/spectrum/99AiLn3Bx9C/structure.png?h=300&w=458 "2-Benzyl-3-phenyl-4,4a-dihydro-1,4a-diazabenz[a]azulen-4-one")
