![6-chloro-9,11-dimethyl-5H-benzo[a]phenothiazin-5-one](/api/spectrum/LH1wms2WUa2/structure.png?h=300&w=458 "6-chloro-9,11-dimethyl-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | KvxQguZxfGg |
|---|---|
| InChI | InChI=1S/C18H12ClNOS/c1-9-7-10(2)15-13(8-9)22-18-14(19)17(21)12-6-4-3-5-11(12)16(18)20-15/h3-8H,1-2H3 |
| InChIKey | WIFPFULLZNTBCJ-UHFFFAOYSA-N |
| Mol Weight | 325.81 g/mol |
| Molecular Formula | C18H12ClNOS |
| Exact Mass | 325.032813 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LH1wms2WUa2 |
|---|---|
| Name | 6-chloro-9,11-dimethyl-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H12ClNOS |
| InChI | InChI=1S/C18H12ClNOS/c1-9-7-10(2)15-13(8-9)22-18-14(19)17(21)12-6-4-3-5-11(12)16(18)20-15/h3-8H,1-2H3 |
| InChIKey | WIFPFULLZNTBCJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49850M |
| Solvent | CDCl3 |