| SpectraBase Spectrum ID |
64pP6o7h543 |
| Name |
1-Acetoxy-5-[3-(4'-methoxyphenyl)sydnon-4-yl]tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N6O5 |
| InChI |
InChI=1S/C12H10N6O5/c1-7(19)23-18-11(13-14-15-18)10-12(20)22-16-17(10)8-3-5-9(21-2)6-4-8/h3-6H,1-2H3 |
| InChIKey |
VDKIYIUYSGQVJG-UHFFFAOYSA-N |
| Molecular Weight |
318.249 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccc(cc1)OC)-c1nnn[n]1OC(C)=O |
| SPLASH |
splash10-0900-0290000000-e4497a05ad3dca489f0f |
| Source of Spectrum |
QA-49-366-6ca |
| Synonyms |
4-(1-acetoxy-1H-tetrazol-5-yl)-3-(4-methoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795599 |
![1-Acetoxy-5-[3-(4'-methoxyphenyl)sydnon-4-yl]tetrazole](/api/spectrum/64pP6o7h543/structure.png?h=300&w=458 "1-Acetoxy-5-[3-(4'-methoxyphenyl)sydnon-4-yl]tetrazole")
