![3,4-dihydro-8-nitro-1H-[1,4]oxazino[4,3-a]benzimidazole](/api/spectrum/BxL5FUstYfy/structure.png?h=300&w=458 "3,4-dihydro-8-nitro-1H-[1,4]oxazino[4,3-a]benzimidazole")
| SpectraBase Compound ID | 6ZApkofSnDR |
|---|---|
| InChI | InChI=1S/C10H9N3O3/c14-13(15)7-1-2-9-8(5-7)11-10-6-16-4-3-12(9)10/h1-2,5H,3-4,6H2 |
| InChIKey | YXCLQLSHJFYAGX-UHFFFAOYSA-N |
| Mol Weight | 219.2 g/mol |
| Molecular Formula | C10H9N3O3 |
| Exact Mass | 219.064391 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BxL5FUstYfy |
|---|---|
| Name | 3,4-dihydro-8-nitro-1H-[1,4]oxazino[4,3-a]benzimidazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9N3O3 |
| InChI | InChI=1S/C10H9N3O3/c14-13(15)7-1-2-9-8(5-7)11-10-6-16-4-3-12(9)10/h1-2,5H,3-4,6H2 |
| InChIKey | YXCLQLSHJFYAGX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 19559M |
| Solvent | Trifluoroacetic acid |