| SpectraBase Spectrum ID |
7ZTcZ80d1Ed |
| Name |
1-Propionoxy-5-[3-(4-ethoxyphenyl)sydnon-4-yl]tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N6O5 |
| InChI |
InChI=1S/C14H14N6O5/c1-3-11(21)25-20-13(15-16-17-20)12-14(22)24-18-19(12)9-5-7-10(8-6-9)23-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey |
XVAMPIYADRFFRV-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200056 |
| Molecular Weight |
346.303 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OCC)-c1nnn[n]1OC(CC)=O |
| SPLASH |
splash10-0a4i-9010000000-de2c289e543fc267bca4 |
| Source of Spectrum |
QA-49-367-6db |
| Synonyms |
3-(4-Ethoxyphenyl)-4-(1-(propionyloxy)-1H-tetrazol-5-yl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795602 |
![1-Propionoxy-5-[3-(4-ethoxyphenyl)sydnon-4-yl]tetrazole](/api/spectrum/7ZTcZ80d1Ed/structure.png?h=300&w=458 "1-Propionoxy-5-[3-(4-ethoxyphenyl)sydnon-4-yl]tetrazole")
