| SpectraBase Spectrum ID |
IOwQH35Jz3P |
| Name |
2'-[2"-(t-Butyldimethyloxymethyl)pyrrolidin-1''-yl]-1'-phenyl-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]ethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H37N3O3Si |
| InChI |
InChI=1S/C27H37N3O3Si/c1-27(2,3)34(4,5)32-19-22-17-12-18-30(22)23(24(31)20-13-8-6-9-14-20)26-28-25(29-33-26)21-15-10-7-11-16-21/h6-11,13-16,22-24,31H,12,17-19H2,1-5H3 |
| InChIKey |
BISVGEUFDDGNOL-UHFFFAOYSA-N |
| Molecular Weight |
479.696 g/mol |
| SMILES |
OC(C(c1nc(-c2ccccc2)no1)N1C(CO[Si](C(C)(C)C)(C)C)CCC1)c1ccccc1 |
| SPLASH |
splash10-00fr-9063000000-9cf21a3cc7d1845f2f70 |
| Source of Spectrum |
U-1995-1545-3 |
| Wiley ID |
767498 |
![2'-[2"-(t-Butyldimethyloxymethyl)pyrrolidin-1''-yl]-1'-phenyl-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]ethanol](/api/spectrum/IOwQH35Jz3P/structure.png?h=300&w=458 "2'-[2\"-(t-Butyldimethyloxymethyl)pyrrolidin-1''-yl]-1'-phenyl-2'-(3-phenyl-1,2,4-oxadiazol-5-yl)]ethanol")
