| SpectraBase Compound ID | 5n1y5LigaeD |
|---|---|
| InChI | InChI=1S/C22H16ClNO3S/c23-13-19(25)15-10-11-21-18(12-15)24(17-8-4-5-9-20(17)28-21)22(26)14-27-16-6-2-1-3-7-16/h1-12H,13-14H2 |
| InChIKey | OYKWZOKAPQWJLN-UHFFFAOYSA-N |
| Mol Weight | 409.89 g/mol |
| Molecular Formula | C22H16ClNO3S |
| Exact Mass | 409.053942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9dyI7gBuJK9 |
|---|---|
| Name | chloromethyl 10-(phenoxyacetyl)phenothiazin-2-yl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16ClNO3S |
| InChI | InChI=1S/C22H16ClNO3S/c23-13-19(25)15-10-11-21-18(12-15)24(17-8-4-5-9-20(17)28-21)22(26)14-27-16-6-2-1-3-7-16/h1-12H,13-14H2 |
| InChIKey | OYKWZOKAPQWJLN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 26007M |
| Solvent | CDCl3 |