| SpectraBase Compound ID | 6IgU5fpxTRP |
|---|---|
| InChI | InChI=1S/C15H12N2OS/c18-16-11-8-9-17-12-5-1-2-6-13(12)19-14-7-3-4-10(11)15(14)17/h1-7,18H,8-9H2/b16-11- |
| InChIKey | ZKJZMFZSXKLACE-WJDWOHSUSA-N |
| Mol Weight | 268.33 g/mol |
| Molecular Formula | C15H12N2OS |
| Exact Mass | 268.067034 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8SjCoke9R4Y |
|---|---|
| Name | 3H-PYRIDO[3,2,1-kl]PHENOTHIAZIN-3-ONE, 1,2-DIHYDRO-OXIME |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H12N2OS |
| InChI | InChI=1S/C15H12N2OS/c18-16-11-8-9-17-12-5-1-2-6-13(12)19-14-7-3-4-10(11)15(14)17/h1-7,18H,8-9H2/b16-11- |
| InChIKey | ZKJZMFZSXKLACE-WJDWOHSUSA-N |
| Instrument Name | BRUKER AC 200E |
| NMR Standard | TMS |
| Solvent | CDCl3 |