SpectraBase Compound ID | 2cY6CXD9YOo |
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InChI | InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H |
InChIKey | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
Mol Weight | 199.27 g/mol |
Molecular Formula | C12H9NS |
Exact Mass | 199.04557 g/mol |
SpectraBase Spectrum ID | 9YxDjR3wG2 |
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Name | PHENOTHIAZINE |
Source of Sample | E. I. Du Pont De Nemours & Company, Wilmington, Delaware |
Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H9NS |
InChI | InChI=1S/C12H9NS/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11/h1-8,13H |
InChIKey | WJFKNYWRSNBZNX-UHFFFAOYSA-N |
Instrument Name | BRUKER AC-300 |
Melting Point | 185.1C |
Molecular Weight | 199.28 |
Solvent | DMSO-d6; Reference=TMS; Temperature 297K |