| SpectraBase Compound ID | JWep1aK5L9l |
|---|---|
| InChI | InChI=1S/C18H11ClN2O2S/c19-13-14(20-10-6-2-1-3-7-10)17(23)18-15(16(13)22)21-11-8-4-5-9-12(11)24-18/h1-9,20-21H |
| InChIKey | DWKLDMUHZDDXTN-UHFFFAOYSA-N |
| Mol Weight | 354.81 g/mol |
| Molecular Formula | C18H11ClN2O2S |
| Exact Mass | 354.022976 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | HIOZIQVOTjy |
|---|---|
| Name | 1H-Phenothiazine-1,4(10H)-dione, 2-chloro-3-(phenylamino)- |
| CAS Registry Number | 6486-67-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H11ClN2O2S |
| InChI | InChI=1S/C18H11ClN2O2S/c19-13-14(20-10-6-2-1-3-7-10)17(23)18-15(16(13)22)21-11-8-4-5-9-12(11)24-18/h1-9,20-21H |
| InChIKey | DWKLDMUHZDDXTN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |