No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FGTZ63oGdjm |
|---|---|
| InChI | InChI=1S/C16H25NO/c1-11-8-12-9-15(18)14-5-3-7-17-6-2-4-13(12)16(14,17)10-11/h11-14H,2-10H2,1H3/t11-,12-,13-,14+,16+/m0/s1 |
| InChIKey | BCZFSDNVXODRAJ-GRYWWWGRSA-N |
| Mol Weight | 247.38 g/mol |
| Molecular Formula | C16H25NO |
| Exact Mass | 247.193614 g/mol |
| Enantiomer InChIKey | BCZFSDNVXODRAJ-FAHYXWLWSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3'-.epsilon.-Acetoxy-spiro[cholestane-3,1'-cyclobutane]
3-Methyl-3-deuterocholestane
3.alpha.-amino-3.beta.-ethyl-cholestane
N-[1-[1-(1-adamantyl)propyl]-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3-methyl-benzamide
(1RS,2SR,4RS,5RS)-6,6-BIS-(BENZYLOXY)-3-AZA-8-OXATRICYCLO-[3.2.1.0]-OCT-3-YL-PHENYLKETONE
B-NORANDROST-4-ENE-3,17-DIONE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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