| SpectraBase Spectrum ID |
1jvqKnyxWmZ |
| Name |
2,5-Bis[2-Hydroxy-3-(trans-1-propenyl)phenyl]-1,3,4-oxadiazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18N2O3 |
| InChI |
InChI=1S/C20H18N2O3/c1-3-7-13-9-5-11-15(17(13)23)19-21-22-20(25-19)16-12-6-10-14(8-4-2)18(16)24/h3-12,23-24H,1-2H3/b7-3+,8-4+ |
| InChIKey |
GXUITQCBZDXKAV-FCXRPNKRSA-N |
| Molecular Weight |
334.375 g/mol |
| SMILES |
Oc1c(-c2oc(-c3c(c(ccc3)\C=C\C)O)nn2)cccc1\C=C\C |
| SPLASH |
splash10-0a4i-0900000000-afbeba4aa29e045ab426 |
| Source of Spectrum |
J-58-2629-5 |
| Synonyms |
2-(5-{2-hydroxy-3-[(1E)-1-propenyl]phenyl}-1,3,4-oxadiazol-2-yl)-6-[(1E)-1-propenyl]phenol |
| Wiley ID |
1331048 |
![2,5-Bis[2-Hydroxy-3-(trans-1-propenyl)phenyl]-1,3,4-oxadiazole](/api/spectrum/1jvqKnyxWmZ/structure.png?h=300&w=458 "2,5-Bis[2-Hydroxy-3-(trans-1-propenyl)phenyl]-1,3,4-oxadiazole")
