| SpectraBase Spectrum ID |
H68NqMOBPiF |
| Name |
3-Phenyl-4-[2-furyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8N4O4 |
| InChI |
InChI=1S/C14H8N4O4/c19-14-11(18(17-22-14)9-5-2-1-3-6-9)12-15-13(21-16-12)10-7-4-8-20-10/h1-8H |
| InChIKey |
PKUOOSKAIOQRMQ-UHFFFAOYSA-N |
| Molecular Weight |
296.242 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)-c1nc(-c2occc2)on1 |
| SPLASH |
splash10-000i-0090000000-0d6e4fbcf4aecd632870 |
| Source of Spectrum |
QA-33-70-6 |
| Wiley ID |
861043 |
![3-Phenyl-4-[2-furyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/H68NqMOBPiF/structure.png?h=300&w=458 "3-Phenyl-4-[2-furyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
