| SpectraBase Spectrum ID |
45AUh7IIvN7 |
| Name |
Cyclobutanol, 1-(1H-imidazol-4-yl)-2-tetradecyl- |
| CAS Registry Number |
69393-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H38N2O |
| InChI |
InChI=1S/C21H38N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-15-16-21(19,24)20-17-22-18-23-20/h17-19,24H,2-16H2,1H3,(H,22,23) |
| InChIKey |
VKRFZPHMASVJPT-UHFFFAOYSA-N |
| Molecular Weight |
334.548 g/mol |
| SMILES |
[nH]1c(C2(CCC2CCCCCCCCCCCCCC)O)cnc1 |
| SPLASH |
splash10-03ea-1911000000-c88e5d74a001d08a8662 |
| Source of Spectrum |
H-61-2830-0 |
| Synonyms |
1-(1H-Imidazol-4-yl)-2-tetradecylcyclobutanol
1-(1H-imidazol-5-yl)-2-myristyl-cyclobutanol
1-(1H-imidazol-5-yl)-2-tetradecyl-1-cyclobutanol
1-(1H-imidazol-5-yl)-2-tetradecyl-cyclobutan-1-ol
1-(1H-imidazol-5-yl)-2-tetradecyl-cyclobutanol
4(5)-(1'-Hydroxy-2'-tetradecylcyclobutyl)imidazole |
| Wiley ID |
1331357 |
