![6-chloro-9-methyl-5H-benzo[a]phenothiazin-5-one](/api/spectrum/9iJtxv6vlu1/structure.png?h=300&w=458 "6-chloro-9-methyl-5H-benzo[a]phenothiazin-5-one")
| SpectraBase Compound ID | HIpuUgFyiFe |
|---|---|
| InChI | InChI=1S/C17H10ClNOS/c1-9-6-7-12-13(8-9)21-17-14(18)16(20)11-5-3-2-4-10(11)15(17)19-12/h2-8H,1H3 |
| InChIKey | CGYIRTVQCZDBHS-UHFFFAOYSA-N |
| Mol Weight | 311.79 g/mol |
| Molecular Formula | C17H10ClNOS |
| Exact Mass | 311.017163 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9iJtxv6vlu1 |
|---|---|
| Name | 6-chloro-9-methyl-5H-benzo[a]phenothiazin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10ClNOS |
| InChI | InChI=1S/C17H10ClNOS/c1-9-6-7-12-13(8-9)21-17-14(18)16(20)11-5-3-2-4-10(11)15(17)19-12/h2-8H,1H3 |
| InChIKey | CGYIRTVQCZDBHS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47874M |
| Solvent | CDCl3 |