| SpectraBase Compound ID | GKb095wNQg |
|---|---|
| InChI | InChI=1S/C29H48O3Si/c1-19(32-33(8,9)27(3,4)5)24-12-13-25-23-11-10-21-18-22(31-20(2)30)14-16-28(21,6)26(23)15-17-29(24,25)7/h10,12,19,22-23,25-26H,11,13-18H2,1-9H3/t19-,22-,23-,25-,26-,28-,29+/m0/s1 |
| InChIKey | QUPDHXIJETYZOQ-SGVFTSQTSA-N |
| Mol Weight | 472.8 g/mol |
| Molecular Formula | C29H48O3Si |
| Exact Mass | 472.337272 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Ilw5MDD9GKO |
|---|---|
| Name | 3-β-acetoxy-20-α-tert-butyldimethylsiloxy-21-norpregna-5,17-diene |
| Compound Number | 2B |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C29H48O3Si/c1-19(32-33(8,9)27(3,4)5)24-12-13-25-23-11-10-21-18-22(31-20(2)30)14-16-28(21,6)26(23)15-17-29(24,25)7/h10,12,19,22-23,25-26H,11,13-18H2,1-9H3/t19-,22-,23-,25-,26-,28-,29+/m0/s1 |
| InChIKey | QUPDHXIJETYZOQ-SGVFTSQTSA-N |
| Literature Reference | J.C.ORR,J.F.TEMPLETON,H.MAJGIER-BARANOWSKA,K.MARAT J.CHEM.SOC.PERKIN-1,2667(1994) |
| Solvent | Chloroform-d |
| Technique | SELECTIVE DECOUPLING; C/H SHIFT CORRELATION |