| SpectraBase Compound ID | GMvBaCzCb4l |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h14,16-19H,4-13H2,1-3H3/t14-,16-,17-,18-,19-,21-,22-/m0/s1 |
| InChIKey | XTAARPJDFFXHGH-GRPBBMKTSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | zK5XGSmLbn |
|---|---|
| Name | 5α-Androstan-17β-ol-3-one propionate |
| Source of Sample | Steraloids Inc. |
| Catalog Number | A2595-000 |
| Lot Number | L1111 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 855-22-1 |
| Classification | Androgenic, Metabolite |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H36O3 |
| InChI | InChI=1S/C22H34O3/c1-4-20(24)25-19-8-7-17-16-6-5-14-13-15(23)9-11-21(14,2)18(16)10-12-22(17,19)3/h14,16-19H,4-13H2,1-3H3/t14-,16-,17-,18-,19-,21-,22-/m0/s1 |
| InChIKey | XTAARPJDFFXHGH-GRPBBMKTSA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Technique | ATR-Neat (DuraSamplIR II) ground |