SpectraBase Compound ID | 6ZApkofSnDR |
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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 |
SpectraBase Spectrum ID | Lv8MtRy0UBt |
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Name | 3,4-dihydro-8-nitro-1H-[1,4]oxazino[4,3-a]benzimidazole |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 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 |
Sadtler IR Number | 40685 |
Sadtler UV Number | 18728A |
Solvent | Methanol |