| SpectraBase Spectrum ID |
LJ9S0UKwsAO |
| Name |
3-(p-Methylphenyl)-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 |
C18H14N4O4 |
| InChI |
InChI=1S/C18H14N4O4/c1-11-3-7-13(8-4-11)22-15(18(23)26-21-22)16-19-17(25-20-16)12-5-9-14(24-2)10-6-12/h3-10H,1-2H3 |
| InChIKey |
URPLWGHUFGWMQY-UHFFFAOYSA-N |
| Molecular Weight |
350.334 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)C)-c1nc(-c2ccc(cc2)OC)on1 |
| SPLASH |
splash10-0006-0090000000-be466643915d70fa67f8 |
| Source of Spectrum |
QA-33-70-6 |
| Wiley ID |
861045 |
![3-(p-Methylphenyl)-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone](/api/spectrum/LJ9S0UKwsAO/structure.png?h=300&w=458 "3-(p-Methylphenyl)-4-[5-(p-methoxyphenyl)-.delta.(2)-1,2,4-oxadiazol-3-yl]sydnone")
