| SpectraBase Spectrum ID |
5vzQpPVlswp |
| Name |
1,2-Dihydro-2,3-dimethyl-1,2,4,5-tetrazino[6,1-a]isoindol-6(10bH)-one |
| CAS Registry Number |
137257-31-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12N4O |
| InChI |
InChI=1S/C11H12N4O/c1-7-12-15-10(13-14(7)2)8-5-3-4-6-9(8)11(15)16/h3-6,10,13H,1-2H3 |
| InChIKey |
VRHTVPGIQRAGBM-UHFFFAOYSA-N |
| Molecular Weight |
216.244 g/mol |
| SMILES |
N1N(C(=NN2C1c1ccccc1C2=O)C)C |
| SPLASH |
splash10-000i-9010000000-c2f121a8919d2c2be70c |
| Source of Spectrum |
U-1992-124-24 |
| Synonyms |
2,3-dimethyl-1,10b-dihydro[1,2,4,5]tetraazino[6,1-a]isoindol-6(2H)-one |
| Wiley ID |
763774 |
![1,2-Dihydro-2,3-dimethyl-1,2,4,5-tetrazino[6,1-a]isoindol-6(10bH)-one](/api/spectrum/5vzQpPVlswp/structure.png?h=300&w=458 "1,2-Dihydro-2,3-dimethyl-1,2,4,5-tetrazino[6,1-a]isoindol-6(10bH)-one")
