| SpectraBase Spectrum ID |
CS4qD2Zo2TZ |
| Name |
3-(p-Methylphenyl)-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 |
C15H10N4O4 |
| InChI |
InChI=1S/C15H10N4O4/c1-9-4-6-10(7-5-9)19-12(15(20)23-18-19)13-16-14(22-17-13)11-3-2-8-21-11/h2-8H,1H3 |
| InChIKey |
UAOIMWMILSXOLS-UHFFFAOYSA-N |
| Molecular Weight |
310.269 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)-c1nc(-c2occc2)on1 |
| SPLASH |
splash10-0udi-0090000000-e603147571c2ba7fceac |
| Source of Spectrum |
QA-33-70-6 |
| Wiley ID |
861042 |
![3-(p-Methylphenyl)-4-[2-furyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/CS4qD2Zo2TZ/structure.png?h=300&w=458 "3-(p-Methylphenyl)-4-[2-furyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
