SpectraBase Compound ID | 4nO4W81UVKf |
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InChI | InChI=1S/C16H12Br3NO3S/c1-3-22-8-4-5-9-10(6-8)24-16-13(19)15(23-7(2)21)12(18)11(17)14(16)20-9/h4-6,20H,3H2,1-2H3 |
InChIKey | FNBKBVPEZMYOBX-UHFFFAOYSA-N |
Mol Weight | 538.05 g/mol |
Molecular Formula | C16H12Br3NO3S |
Exact Mass | 534.808803 g/mol |
SpectraBase Spectrum ID | Crs71TpsCby |
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Name | 7-ethoxy-1,2,4-tribromophenothiazin-3-ol, acetate(ester) |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H12Br3NO3S |
InChI | InChI=1S/C16H12Br3NO3S/c1-3-22-8-4-5-9-10(6-8)24-16-13(19)15(23-7(2)21)12(18)11(17)14(16)20-9/h4-6,20H,3H2,1-2H3 |
InChIKey | FNBKBVPEZMYOBX-UHFFFAOYSA-N |
Sadtler IR Number | 47413 |
Sadtler UV Number | 24748N |
Solvent | Methanol |