| SpectraBase Spectrum ID |
JYhmyeCn4Dp |
| Name |
1,1,1-Trifluoro-2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11F3N2O3 |
| InChI |
InChI=1S/C12H11F3N2O3/c1-11(18,12(13,14)15)10-17-16-9(20-10)7-4-3-5-8(6-7)19-2/h3-6,18H,1-2H3 |
| InChIKey |
DTYJHFUWWUALBD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hc.20626 |
| Molecular Weight |
288.226 g/mol |
| SMILES |
OC(c1oc(-c2cccc(c2)OC)nn1)(C(F)(F)F)C |
| SPLASH |
splash10-0006-9200000000-ef4b1c7c8540901f62d5 |
| Source of Spectrum |
HAC-21-372-4g |
| Synonyms |
1,1,1-trifluoro-2-(5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl)propan-2-ol |
| Wiley ID |
1776086 |
![1,1,1-Trifluoro-2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propanol](/api/spectrum/JYhmyeCn4Dp/structure.png?h=300&w=458 "1,1,1-Trifluoro-2-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-propanol")
