SpectraBase Compound ID | GtyiPjZK7NE |
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InChI | InChI=1S/C18H11ClFNO2S/c1-9(22)23-17-12-5-3-2-4-11(12)16-18(15(17)19)24-14-8-10(20)6-7-13(14)21-16/h2-8,21H,1H3 |
InChIKey | WTBJQAXLMRVYOA-UHFFFAOYSA-N |
Mol Weight | 359.8 g/mol |
Molecular Formula | C18H11ClFNO2S |
Exact Mass | 359.018306 g/mol |
SpectraBase Spectrum ID | Av17qvWqr5u |
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Name | 6-chloro-9-fluoro-12H-benzo[a]phenothiazin-5-ol, acetate(ester) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H11ClFNO2S |
InChI | InChI=1S/C18H11ClFNO2S/c1-9(22)23-17-12-5-3-2-4-11(12)16-18(15(17)19)24-14-8-10(20)6-7-13(14)21-16/h2-8,21H,1H3 |
InChIKey | WTBJQAXLMRVYOA-UHFFFAOYSA-N |
Sadtler IR Number | 50991 |
Sadtler UV Number | 26366N |
Solvent | Methanol |