| SpectraBase Spectrum ID |
8iuVdLcZEO1 |
| Name |
3-(p-Methylphenyl)-4-[5-(p-nitrophenyl)-.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 |
C17H11N5O5 |
| InChI |
InChI=1S/C17H11N5O5/c1-10-2-6-12(7-3-10)21-14(17(23)27-20-21)15-18-16(26-19-15)11-4-8-13(9-5-11)22(24)25/h2-9H,1H3 |
| InChIKey |
WYROJKGEJBSTPS-UHFFFAOYSA-N |
| Molecular Weight |
365.305 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)-c1nc(-c2ccc(N(=O)=O)cc2)on1 |
| SPLASH |
splash10-0a4i-0009000000-49ccca238956e18e8a35 |
| Source of Spectrum |
QA-33-69-6 |
| Wiley ID |
861054 |
![3-(p-Methylphenyl)-4-[5-(p-nitrophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/8iuVdLcZEO1/structure.png?h=300&w=458 "3-(p-Methylphenyl)-4-[5-(p-nitrophenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
