![7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol](/api/spectrum/FTlMkXR9NTP/structure.png?h=300&w=458 "7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol")
| SpectraBase Compound ID | 8rbvRFDhw4K |
|---|---|
| InChI | InChI=1S/C11H11N3O3/c15-10-3-4-13-6-7-5-8(14(16)17)1-2-9(7)12-11(10)13/h1-2,5,10,15H,3-4,6H2 |
| InChIKey | MVKQTRDMHIUNDF-UHFFFAOYSA-N |
| Mol Weight | 233.23 g/mol |
| Molecular Formula | C11H11N3O3 |
| Exact Mass | 233.080041 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FTlMkXR9NTP |
|---|---|
| Name | 7-nitro-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H11N3O3 |
| InChI | InChI=1S/C11H11N3O3/c15-10-3-4-13-6-7-5-8(14(16)17)1-2-9(7)12-11(10)13/h1-2,5,10,15H,3-4,6H2 |
| InChIKey | MVKQTRDMHIUNDF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47072M |
| Solvent | DMSO-d6 |