| SpectraBase Spectrum ID |
2p4wbM0dC2C |
| Name |
Nandrolone phenylpropionate TMS |
| Classification |
Pharmaceutical drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
478.290321744 u |
| Formula |
C30H42O3Si |
| InChI |
InChI=1S/C30H42O3Si/c1-30-19-18-25-24-14-12-23(33-34(2,3)4)20-22(24)11-13-26(25)27(30)15-16-28(30)32-29(31)17-10-21-8-6-5-7-9-21/h5-9,12,20,24-28H,10-11,13-19H2,1-4H3/t24-,25+,26+,27-,28-,30-/m0/s1 |
| InChIKey |
DZQXWZHEMINHDC-PVHICTMWSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
478.748 g/mol |
| Nominal Mass |
478 u |
| Quality |
941 |
| Retention Index |
3718 |
| SMILES |
[C@]12([C@@]([C@@]3(C(CC2)=CC(=CC3)O[Si](C)(C)C)[H])(CC[C@]2([C@]1(CC[C@@]2(OC(CCC=1C=CC=CC1)=O)[H])[H])C)[H])[H] |
| SPLASH |
splash10-004i-0100900000-cc6c18c88965d414a8f4 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
(17)-3-Oxoestr-4-en-17-yl 3-phenylpropanoate TMS
(1S,3aS,3bR,9aR,9bS,11aS)-11a-methyl-7-((trimethylsilyl)oxy)-2,3,3a,3b,4,5,9,9a,9b,10,11,11a-\rdodecahydro-1H-cyclopenta[a]phenanthren-1-yl 3-phenylpropanoate |
| Technique |
GC/MS |
| Wiley ID |
DD2024_014462 |
