| SpectraBase Compound ID | 1Ds3KgG1hQD |
|---|---|
| InChI | InChI=1S/C26H32O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,16,20-23H,8-15H2,1-2H3/t20-,21-,22-,23+,25-,26-/m0/s1 |
| InChIKey | RZJSCADWIWNGKI-PDVSWFIFSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C26H32O3 |
| Exact Mass | 392.235145 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | BB9VLVHVU2S |
|---|---|
| Name | Epitestosterone benzoate |
| Source of Sample | Steraloids Inc. |
| Lot Number | L152 |
| Accessory | DurasamplIR II |
| Classification | testosterone type |
| Copyright | Copyright © 2014-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32O3 |
| InChI | InChI=1S/C26H32O3/c1-25-14-12-19(27)16-18(25)8-9-20-21-10-11-23(26(21,2)15-13-22(20)25)29-24(28)17-6-4-3-5-7-17/h3-7,16,20-23H,8-15H2,1-2H3/t20-,21-,22-,23+,25-,26-/m0/s1 |
| InChIKey | RZJSCADWIWNGKI-PDVSWFIFSA-N |
| Instrument Name | Bio-Rad FTS |
| Melting Point | 137.5 - 140.0 °C |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | 4-Androsten-17α-ol-3-one benzoate |
| Technique | ATR-Neat (DuraSamplIR II) |