SpectraBase Compound ID | dY7iZfi5zj |
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InChI | InChI=1S/C14H11NOS/c1-8-4-3-5-11-13(8)15-14-9(2)6-10(16)7-12(14)17-11/h3-7H,1-2H3 |
InChIKey | MHMPDYAKGPQXDS-UHFFFAOYSA-N |
Mol Weight | 241.31 g/mol |
Molecular Formula | C14H11NOS |
Exact Mass | 241.056135 g/mol |
SpectraBase Spectrum ID | 6KddqHooJ47 |
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Name | 1,9-dimethyl-3H-phenothiazin-3-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H11NOS |
InChI | InChI=1S/C14H11NOS/c1-8-4-3-5-11-13(8)15-14-9(2)6-10(16)7-12(14)17-11/h3-7H,1-2H3 |
InChIKey | MHMPDYAKGPQXDS-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 47058M |
Solvent | CDCl3 |