SpectraBase Compound ID | A4MboJtTTqT |
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InChI | InChI=1S/C24H18N2OS/c1-14-12-15(2)20-19(13-14)28-24-21(26-20)17-10-6-7-11-18(17)23(27)22(24)25-16-8-4-3-5-9-16/h3-13,25H,1-2H3 |
InChIKey | IKIYDPBLEYIWGW-UHFFFAOYSA-N |
Mol Weight | 382.48 g/mol |
Molecular Formula | C24H18N2OS |
Exact Mass | 382.113984 g/mol |
SpectraBase Spectrum ID | EWF3hD93bXT |
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Name | 6-anilino-9,11-dimethyl-5H-benzo[a]phenothiazin-5-one |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C24H18N2OS |
InChI | InChI=1S/C24H18N2OS/c1-14-12-15(2)20-19(13-14)28-24-21(26-20)17-10-6-7-11-18(17)23(27)22(24)25-16-8-4-3-5-9-16/h3-13,25H,1-2H3 |
InChIKey | IKIYDPBLEYIWGW-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 51951M |
Solvent | CDCl3 |