SpectraBase Compound ID | 9zytesuyuj4 |
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InChI | InChI=1S/C12H8ClNO/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H |
InChIKey | ZLPPJJZCOCPXDE-UHFFFAOYSA-N |
Mol Weight | 217.65 g/mol |
Molecular Formula | C12H8ClNO |
Exact Mass | 217.029442 g/mol |
SpectraBase Spectrum ID | 7jGVlLjbDVj |
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Name | 2-chlorophenoxazine |
Source of Sample | M. P. Olmsted, Smith Kline & French Laboratories, Philadelphia, Pennsylvania |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8ClNO |
InChI | InChI=1S/C12H8ClNO/c13-8-5-6-12-10(7-8)14-9-3-1-2-4-11(9)15-12/h1-7,14H |
InChIKey | ZLPPJJZCOCPXDE-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 4073M |
Solvent | DMSO-d6 |
Synonyms | PHENOXAZINE, 2-CHLORO-, |