| SpectraBase Spectrum ID |
5JeSd1gsGPz |
| Name |
4-Formyl-3-(p-chlorophenyl)sydnone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H5ClN2O3 |
| InChI |
InChI=1S/C9H5ClN2O3/c10-6-1-3-7(4-2-6)12-8(5-13)9(14)15-11-12/h1-5H |
| InChIKey |
IBHLWLBOSRLOPT-UHFFFAOYSA-N |
| Molecular Weight |
224.603 g/mol |
| SMILES |
c1(on[n+](c1C=O)-c1ccc(cc1)Cl)[O-] |
| SPLASH |
splash10-000i-0900000000-37bb62a68d22f3524593 |
| Source of Spectrum |
QA-39-108-4 |
| Synonyms |
4-Formyl-3-(4-chlorophenyl)sydnone
3-(4-chlorophenyl)-4-formyl-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
861449 |
