| SpectraBase Compound ID | DTSoNBeQmJ4 |
|---|---|
| InChI | InChI=1S/C30H51NO/c1-19(2)10-9-11-20(3)23-13-14-24-22-12-15-26-28(5,6)27(31-32)18-21(4)30(26,8)25(22)16-17-29(23,24)7/h19-20,22-26,32H,4,9-18H2,1-3,5-8H3/b31-27+/t20-,22+,23-,24+,25+,26+,29-,30-/m1/s1 |
| InChIKey | VGEMOAADYGNORZ-XTBFZQPJSA-N |
| Mol Weight | 441.7 g/mol |
| Molecular Formula | C30H51NO |
| Exact Mass | 441.397065 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7nfdq1tM25z |
|---|---|
| Name | 4,4-Dimethyl-1-methylene-5.alpha.-cholestan-3-one oxime |
| Alternate Name(s) | (5alpha)-4,4-dimethyl-1-methylenecholestan-3-one oxime |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H51NO |
| InChI | InChI=1S/C30H51NO/c1-19(2)10-9-11-20(3)23-13-14-24-22-12-15-26-28(5,6)27(31-32)18-21(4)30(26,8)25(22)16-17-29(23,24)7/h19-20,22-26,32H,4,9-18H2,1-3,5-8H3/b31-27+/t20-,22+,23-,24+,25+,26+,29-,30-/m1/s1 |
| InChIKey | VGEMOAADYGNORZ-XTBFZQPJSA-N |
| Molecular Weight | 441.744 g/mol |
| SMILES | O\N=C/1CC([C@]2([C@](C1(C)C)(CC[C@]1([C@@]3(CC[C@]([C@@](CCCC(C)C)(C)[H])([C@@]3(C)CC[C@]21[H])[H])[H])[H])[H])C)=C |
| SPLASH | splash10-0006-7000900000-7fab7e139be3394dfacf |
| Source of Spectrum | KC-1992-1853-26 |
| Wiley ID | 776569 |