| SpectraBase Compound ID | 6AnT7e2r15B |
|---|---|
| InChI | InChI=1S/C30H48N2O2Si/c1-20(32-34-35(4,5)6)28-21(19-31)17-27-25-12-11-22-18-24(33-23-9-7-8-10-23)13-15-29(22,2)26(25)14-16-30(27,28)3/h11,21,23-28H,7-10,12-18H2,1-6H3/b32-20+/t21-,24-,25+,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | MNSFZXFDWLNACM-IYJIVHJBSA-N |
| Mol Weight | 496.8 g/mol |
| Molecular Formula | C30H48N2O2Si |
| Exact Mass | 496.348505 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JrKvCy3Eam8 |
|---|---|
| Name | 16.alpha.-Cyano-3.beta.-cyclopentyloxypregn-5-en-20-one trimethylsilyloxime |
| Alternate Name(s) | (3beta,16alpha)-3-(cyclopentyloxy)-20-{[(trimethylsilyl)oxy]imino}pregn-5-ene-16-carbonitrile |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H48N2O2Si |
| InChI | InChI=1S/C30H48N2O2Si/c1-20(32-34-35(4,5)6)28-21(19-31)17-27-25-12-11-22-18-24(33-23-9-7-8-10-23)13-15-29(22,2)26(25)14-16-30(27,28)3/h11,21,23-28H,7-10,12-18H2,1-6H3/b32-20+/t21-,24-,25+,26-,27-,28-,29-,30-/m0/s1 |
| InChIKey | MNSFZXFDWLNACM-IYJIVHJBSA-N |
| Molecular Weight | 496.811 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](OC2CCCC2)(C4)[H])C)[H])(C[C@]([C@@]1(\C(=N\O[Si](C)(C)C)C)[H])(C#N)[H])[H])C |
| SPLASH | splash10-002b-2900400000-c52153b3514a8772f4ce |
| Source of Spectrum | BS-5-113-0 |
| Wiley ID | 1398308 |