| SpectraBase Compound ID | 156onmQK2aK |
|---|---|
| InChI | InChI=1S/C25H34O7/c1-14(26)31-13-21(32-15(2)27)25(30)10-8-19-18-6-5-16-11-17(28)7-9-23(16,3)22(18)20(29)12-24(19,25)4/h11,18-19,21-22,30H,5-10,12-13H2,1-4H3/t18-,19-,21-,22+,23-,24-,25-/m0/s1 |
| InChIKey | DCSFDYNORBQIEW-FHTMVGQHSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C25H34O7 |
| Exact Mass | 446.230453 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Fv5dCbGxiTu |
|---|---|
| Name | 4-Pregnen-17,20a,21-triol-3,11-dione 20,21-diacetate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | Q3945-000 |
| Lot Number | 1603 |
| Accessory | DurasamplIR II |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H34O7 |
| InChI | InChI=1S/C25H34O7/c1-14(26)31-13-21(32-15(2)27)25(30)10-8-19-18-6-5-16-11-17(28)7-9-23(16,3)22(18)20(29)12-24(19,25)4/h11,18-19,21-22,30H,5-10,12-13H2,1-4H3/t18-,19-,21-,22+,23-,24-,25-/m0/s1 |
| InChIKey | DCSFDYNORBQIEW-FHTMVGQHSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) |