![(1aS,6aR)-1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diaza-cyclopropa[a]inden-4-ylamine](/api/spectrum/FxOBvuhyw28/structure.png?h=300&w=458 "(1aS,6aR)-1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diaza-cyclopropa[a]inden-4-ylamine")
| SpectraBase Compound ID | 6QGYPCvl3FA |
|---|---|
| InChI | InChI=1S/C11H15N3/c1-5-8-7(14-10(12)13-5)4-6-9(8)11(6,2)3/h6,9H,4H2,1-3H3,(H2,12,13,14)/t6-,9-/m1/s1 |
| InChIKey | FJUHTAMFHRJTAR-HZGVNTEJSA-N |
| Mol Weight | 189.26 g/mol |
| Molecular Formula | C11H15N3 |
| Exact Mass | 189.126597 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FxOBvuhyw28 |
|---|---|
| Name | (1aS,6aR)-1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diaza-cyclopropa[a]inden-4-ylamine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H15N3 |
| InChI | InChI=1S/C11H15N3/c1-5-8-7(14-10(12)13-5)4-6-9(8)11(6,2)3/h6,9H,4H2,1-3H3,(H2,12,13,14)/t6-,9-/m1/s1 |
| InChIKey | FJUHTAMFHRJTAR-HZGVNTEJSA-N |
| Molecular Weight | 189.262 g/mol |
| SMILES | Nc1nc2C[C@]3(C([C@]3(c2c(n1)C)[H])(C)C)[H] |
| SPLASH | splash10-00di-0900000000-4f23669a61db456b2be5 |
| Source of Spectrum | MN-200-112-5 |
| Synonyms | (4bS,5aR)-4,5,5-trimethyl-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidin-2-amine (4bS,5aR)-4,5,5-trimethyl-4b,5,5a,6-tetrahydrocyclopropa[3,4]cyclopenta[1,2-d]pyrimidin-2-ylamine {1,1,2-Trimethyl-1,1a,6,6a-tetrahydro-3,5-diazacyclopropa[a]inden-4-yl]-amine (4bS,5aR)-4,5,5-trimethyl-5a,6-dihydro-4bH-cyclopropa[5,6]cyclopenta[1,2-d]pyrimidin-2-amine |
| Wiley ID | 1546429 |