| SpectraBase Compound ID | FtHA0siMKlZ |
|---|---|
| InChI | InChI=1S/C32H59NO3Si2/c1-23(2)17-20-34-33-30(22-35-37(5,6)7)29-14-13-27-26-12-11-24-21-25(36-38(8,9)10)15-18-31(24,3)28(26)16-19-32(27,29)4/h11,23,25-29H,12-22H2,1-10H3/b33-30+/t25-,26-,27-,28-,29+,31-,32-/m0/s1 |
| InChIKey | CXBBDGNZSHLTRU-FUQJFRGCSA-N |
| Mol Weight | 562.0 g/mol |
| Molecular Formula | C32H59NO3Si2 |
| Exact Mass | 561.403348 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1SjrtqGqxf |
|---|---|
| Name | 3.beta.,21-bis(Trimethylsilyloxy)-5-pregnen-20-one o-isopentyloxime |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 561.403347831 u |
| Formula | C32H59NO3Si2 |
| InChI | InChI=1S/C32H59NO3Si2/c1-23(2)17-20-34-33-30(22-35-37(5,6)7)29-14-13-27-26-12-11-24-21-25(36-38(8,9)10)15-18-31(24,3)28(26)16-19-32(27,29)4/h11,23,25-29H,12-22H2,1-10H3/b33-30+/t25-,26-,27-,28-,29+,31-,32-/m0/s1 |
| InChIKey | CXBBDGNZSHLTRU-FUQJFRGCSA-N |
| Molecular Weight | 561.998 g/mol |
| SMILES | [C@@]12([C@]([C@@]3(CC=C4[C@@]([C@]3(CC2)[H])(CC[C@](O[Si](C)(C)C)(C4)[H])C)[H])(CC[C@@]1(\C(CO[Si](C)(C)C)=N\OCCC(C)C)[H])[H])C |