| SpectraBase Spectrum ID |
3RFMofPfaIn |
| Name |
3-[4-(3-Acetyl-2,2-dimethyloxadiazol-5-yl)phenyl]sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N4O4 |
| InChI |
InChI=1S/C14H14N4O4/c1-9(19)18-14(2,3)21-13(15-18)10-4-6-11(7-5-10)17-8-12(20)22-16-17/h4-8H,1-3H3 |
| InChIKey |
LVVKKOVWSPVGMQ-UHFFFAOYSA-N |
| Molecular Weight |
302.290 g/mol |
| SMILES |
C1(=NN(C(O1)(C)C)C(=O)C)c1ccc(-[n+]2noc(c2)[O-])cc1 |
| SPLASH |
splash10-0006-0090000000-cfb285f39ef5aa5a28d2 |
| Source of Spectrum |
QA-46-66-10 |
| Synonyms |
3-[4-(4-acetyl-5,5-dimethyl-4,5-dihydro-1,3,4-oxadiazol-2-yl)phenyl]-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
863068 |
![3-[4-(3-Acetyl-2,2-dimethyloxadiazol-5-yl)phenyl]sydnone](/api/spectrum/3RFMofPfaIn/structure.png?h=300&w=458 "3-[4-(3-Acetyl-2,2-dimethyloxadiazol-5-yl)phenyl]sydnone")
