| SpectraBase Compound ID | 1GjFDLA5xq |
|---|---|
| InChI | InChI=1S/C9H10ClN3O.ClH/c1-13(11)9-8-4-7(10)3-2-6(8)5-14-12-9;/h2-4H,5,11H2,1H3;1H |
| InChIKey | ALJJQPCIGYVFTG-UHFFFAOYSA-N |
| Mol Weight | 248.11 g/mol |
| Molecular Formula | C9H11Cl2N3O |
| Exact Mass | 247.027917 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7U4IpYJI41L |
|---|---|
| Name | 6-chloro-4-(1-methylhydrazino)-1H-2,3-benzoxazine, monohydrochloride |
| Comments | NH2 unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11Cl2N3O |
| InChI | InChI=1S/C9H10ClN3O.ClH/c1-13(11)9-8-4-7(10)3-2-6(8)5-14-12-9;/h2-4H,5,11H2,1H3;1H |
| InChIKey | ALJJQPCIGYVFTG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10833M |
| Solvent | DMSO-d6 |