| SpectraBase Spectrum ID |
LDgdhDrUlzB |
| Name |
1-Propionoxy-5-[3-(4-methoxyphenyl)sydnon-4-yl]tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N6O5 |
| InChI |
InChI=1S/C13H12N6O5/c1-3-10(20)24-19-12(14-15-16-19)11-13(21)23-17-18(11)8-4-6-9(22-2)7-5-8/h4-7H,3H2,1-2H3 |
| InChIKey |
OCBGEWPDRUEKDD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200056 |
| Molecular Weight |
332.276 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OC)-c1nnn[n]1OC(CC)=O |
| SPLASH |
splash10-0a4i-9011000000-979f63026ca59d0da35c |
| Source of Spectrum |
QA-49-367-6cb |
| Synonyms |
3-(4-Methoxyphenyl)-4-(1-(propionyloxy)-1H-tetrazol-5-yl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795600 |
![1-Propionoxy-5-[3-(4-methoxyphenyl)sydnon-4-yl]tetrazole](/api/spectrum/LDgdhDrUlzB/structure.png?h=300&w=458 "1-Propionoxy-5-[3-(4-methoxyphenyl)sydnon-4-yl]tetrazole")
