![2,3,3A,4-TETRAHYDROPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE](/api/spectrum/E3QpP4XxlaJ/structure.png?h=300&w=458 "2,3,3A,4-TETRAHYDROPYRROLO-[1,2-A]-QUINAZOLIN-5(1H)-ONE")
| SpectraBase Compound ID | H3dCFXST0VB |
|---|---|
| InChI | InChI=1S/C11H12N2O/c14-11-8-4-1-2-5-9(8)13-7-3-6-10(13)12-11/h1-2,4-5,10H,3,6-7H2,(H,12,14) |
| InChIKey | AYGXSOYEFAVVFU-UHFFFAOYSA-N |
| Mol Weight | 188.23 g/mol |
| Molecular Formula | C11H12N2O |
| Exact Mass | 188.094963 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | E3QpP4XxlaJ |
|---|---|
| Name | 2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinazolin-5-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2O |
| InChI | InChI=1S/C11H12N2O/c14-11-8-4-1-2-5-9(8)13-7-3-6-10(13)12-11/h1-2,4-5,10H,3,6-7H2,(H,12,14) |
| InChIKey | AYGXSOYEFAVVFU-UHFFFAOYSA-N |
| Molecular Weight | 188.230 g/mol |
| SMILES | N1C2N(c3ccccc3C1=O)CCC2 |
| SPLASH | splash10-000i-1900000000-09f428dffc882e8e10bd |
| Source of Spectrum | B-47-1061-0 |
| Wiley ID | 1184798 |