| SpectraBase Spectrum ID |
Lvb9dy3R3gh |
| Name |
2-Furancarboxamide, 5-bromo-N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
481.063719132 u |
| Formula |
C23H20BrN3O4 |
| InChI |
InChI=1S/C23H20BrN3O4/c1-2-3-15-4-10-18(11-5-15)29-14-21-26-22(27-31-21)16-6-8-17(9-7-16)25-23(28)19-12-13-20(24)30-19/h4-13H,2-3,14H2,1H3,(H,25,28) |
| InChIKey |
JDLWZNXHKQHYSU-UHFFFAOYSA-N |
| Molecular Weight |
482.334 g/mol |
| SMILES |
N(C(C=1OC(Br)=CC1)=O)C=1C=CC(C=2N=C(ON2)COC2=CC=C(C=C2)CCC)=CC1 |
![2-furancarboxamide, 5-bromo-N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-](/api/spectrum/Lvb9dy3R3gh/structure.png?h=300&w=458 "2-furancarboxamide, 5-bromo-N-[4-[5-[(4-propylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-")
