| SpectraBase Spectrum ID |
JHsTpVut7Yh |
| Name |
3-Phenyl-4-[5-(p-methoxyphenyl)-.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 |
C17H12N4O4 |
| InChI |
InChI=1S/C17H12N4O4/c1-23-13-9-7-11(8-10-13)16-18-15(19-24-16)14-17(22)25-20-21(14)12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
QXVHCXMDWQPPLR-UHFFFAOYSA-N |
| Molecular Weight |
336.307 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)-c1nc(-c2ccc(cc2)OC)on1 |
| SPLASH |
splash10-004i-0091000000-85e84594debe0414c836 |
| Source of Spectrum |
QA-33-70-6 |
| Wiley ID |
861046 |
![3-Phenyl-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/JHsTpVut7Yh/structure.png?h=300&w=458 "3-Phenyl-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
