| SpectraBase Spectrum ID |
Iiwq4ScTDyo |
| Name |
1,2-Dihydro-3-phenyl-1,2,4,5-tetrazino[6,1-a]isoindol-6(10bH)-one |
| CAS Registry Number |
137257-27-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H12N4O |
| InChI |
InChI=1S/C15H12N4O/c20-15-12-9-5-4-8-11(12)14-17-16-13(18-19(14)15)10-6-2-1-3-7-10/h1-9,14,17H,(H,16,18) |
| InChIKey |
AQCOKDNWJGOYGN-UHFFFAOYSA-N |
| Molecular Weight |
264.288 g/mol |
| SMILES |
N1C(=NN2C(c3ccccc3C2=O)N1)c1ccccc1 |
| SPLASH |
splash10-0w29-0980000000-0422df30e4b65c738715 |
| Source of Spectrum |
U-1992-124-24 |
| Synonyms |
3-phenyl-1,10b-dihydro[1,2,4,5]tetraazino[6,1-a]isoindol-6(2H)-one |
| Wiley ID |
763777 |
![1,2-Dihydro-3-phenyl-1,2,4,5-tetrazino[6,1-a]isoindol-6(10bH)-one](/api/spectrum/Iiwq4ScTDyo/structure.png?h=300&w=458 "1,2-Dihydro-3-phenyl-1,2,4,5-tetrazino[6,1-a]isoindol-6(10bH)-one")
