SpectraBase Compound ID | 6PbX2V02WuT |
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InChI | InChI=1S/C15H10ClNO4S/c16-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)22(20,21)17-13/h1-8,17,19H |
InChIKey | DAMUTFXRYNIDEB-UHFFFAOYSA-N |
Mol Weight | 335.76 g/mol |
Molecular Formula | C15H10ClNO4S |
Exact Mass | 335.001907 g/mol |
SpectraBase Spectrum ID | HcBTSzdFMij |
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Name | p-chlorophenyl 4-hydroxy-2H-1,2-benzothiazin-3-yl ketone, S,S-dioxide |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H10ClNO4S |
InChI | InChI=1S/C15H10ClNO4S/c16-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)22(20,21)17-13/h1-8,17,19H |
InChIKey | DAMUTFXRYNIDEB-UHFFFAOYSA-N |
Sadtler IR Number | 52050 |
Sadtler UV Number | 26956N |
Solvent | Methanol |