| SpectraBase Spectrum ID |
2jX7Ondwrzj |
| Name |
3-(p-Methylphenyl)-4-[5-phenyl-.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 |
C17H12N4O3 |
| InChI |
InChI=1S/C17H12N4O3/c1-11-7-9-13(10-8-11)21-14(17(22)24-20-21)15-18-16(23-19-15)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
YUCVERYMIUMWCL-UHFFFAOYSA-N |
| Molecular Weight |
320.308 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)-c1nc(-c2ccccc2)on1 |
| SPLASH |
splash10-03di-0090000000-c31d20905a4db6825cad |
| Source of Spectrum |
QA-33-69-6 |
| Wiley ID |
861057 |
![3-(p-Methylphenyl)-4-[5-phenyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/2jX7Ondwrzj/structure.png?h=300&w=458 "3-(p-Methylphenyl)-4-[5-phenyl-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
