![3-METHYL-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE;DIASTEREOMER-#1](/api/spectrum/GxJVTjUxit2/structure.png?h=300&w=458 "3-METHYL-1,2,3,3A,4,9-HEXAHYDROPYRROLO-[2,1-B]-QUINAZOLINE;DIASTEREOMER-#1")
| SpectraBase Compound ID | Bfg9cZbVViw |
|---|---|
| InChI | InChI=1S/C12H16N2/c1-9-6-7-14-8-10-4-2-3-5-11(10)13-12(9)14/h2-5,9,12-13H,6-8H2,1H3 |
| InChIKey | ZQNVTVYKKPROFO-UHFFFAOYSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C12H16N2 |
| Exact Mass | 188.131349 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GxJVTjUxit2 |
|---|---|
| Name | 3-Methyl-1,2,3,3a,4,9-hexahydropyrrolo[2,1-b]quinazoline |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16N2 |
| InChI | InChI=1S/C12H16N2/c1-9-6-7-14-8-10-4-2-3-5-11(10)13-12(9)14/h2-5,9,12-13H,6-8H2,1H3 |
| InChIKey | ZQNVTVYKKPROFO-UHFFFAOYSA-N |
| Molecular Weight | 188.274 g/mol |
| SMILES | N1c2c(CN3C1C(CC3)C)cccc2 |
| SPLASH | splash10-017r-1900000000-0fa081bf3084295fab96 |
| Source of Spectrum | B-48-2023-0 |
| Wiley ID | 1185059 |