SpectraBase Compound ID | 89uHpHMUta1 |
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InChI | InChI=1S/C18H11FN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
InChIKey | ALDBLPBVXWNIAD-UHFFFAOYSA-N |
Mol Weight | 338.36 g/mol |
Molecular Formula | C18H11FN2O2S |
Exact Mass | 338.052527 g/mol |
SpectraBase Spectrum ID | Ch8fsuamiwB |
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Name | N-(9-fluoro-5-oxo-5H-benzo[a]phenothiazin-6-yl)acetamide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H11FN2O2S |
InChI | InChI=1S/C18H11FN2O2S/c1-9(22)20-16-17(23)12-5-3-2-4-11(12)15-18(16)24-14-8-10(19)6-7-13(14)21-15/h2-8H,1H3,(H,20,22) |
InChIKey | ALDBLPBVXWNIAD-UHFFFAOYSA-N |
Sadtler IR Number | 47432 |
Sadtler UV Number | 27305N |
Solvent | Methanol |