| SpectraBase Compound ID | 3ZyRWxDJhoj |
|---|---|
| InChI | InChI=1S/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1 |
| InChIKey | CBGUOGMQLZIXBE-XGQKBEPLSA-N |
| Mol Weight | 467.0 g/mol |
| Molecular Formula | C25H32ClFO5 |
| Exact Mass | 466.19223 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | J52gVeTRias |
|---|---|
| Name | Clobetasol propionate |
| Source of Sample | Steraloids |
| Catalog Number | P0089-000 |
| Lot Number | H807 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 25122-46-7 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H32ClFO5 |
| InChI | InChI=1S/C25H32ClFO5/c1-5-21(31)32-25(20(30)13-26)14(2)10-18-17-7-6-15-11-16(28)8-9-22(15,3)24(17,27)19(29)12-23(18,25)4/h8-9,11,14,17-19,29H,5-7,10,12-13H2,1-4H3/t14-,17-,18-,19-,22-,23-,24-,25-/m0/s1 |
| InChIKey | CBGUOGMQLZIXBE-XGQKBEPLSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |