| SpectraBase Spectrum ID |
GtWA3xjdbRA |
| Name |
1,2,4-Oxadiazole, 5-[[4-(3-bromophenoxy)phenoxy]methyl]-3-cyclopropyl- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.026605348 u |
| Formula |
C18H15BrN2O3 |
| InChI |
InChI=1S/C18H15BrN2O3/c19-13-2-1-3-16(10-13)23-15-8-6-14(7-9-15)22-11-17-20-18(21-24-17)12-4-5-12/h1-3,6-10,12H,4-5,11H2 |
| InChIKey |
PRKDZDDHJWCCCJ-UHFFFAOYSA-N |
| Molecular Weight |
387.233 g/mol |
| SMILES |
C1(=CC=CC(=C1)Br)OC1=CC=C(C=C1)OCC=1ON=C(N1)C1CC1 |
![1,2,4-Oxadiazole, 5-[[4-(3-bromophenoxy)phenoxy]methyl]-3-cyclopropyl-](/api/spectrum/GtWA3xjdbRA/structure.png?h=300&w=458 "1,2,4-Oxadiazole, 5-[[4-(3-bromophenoxy)phenoxy]methyl]-3-cyclopropyl-")
