| SpectraBase Spectrum ID |
5l1fYMZTPMP |
| Name |
1-Propionoxy-5-(3-phenylsydnon-4-yl)tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N6O4 |
| InChI |
InChI=1S/C12H10N6O4/c1-2-9(19)22-18-11(13-14-15-18)10-12(20)21-16-17(10)8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
| InChIKey |
FNSQHBXZDKZLOQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200200056 |
| Molecular Weight |
302.250 g/mol |
| SMILES |
c1([n+](noc1[O-])-c1ccccc1)-c1nnn[n]1OC(CC)=O |
| SPLASH |
splash10-0a4i-9000000000-6f628ab905746a3d60c1 |
| Source of Spectrum |
QA-49-366-6ab |
| Synonyms |
3-Phenyl-4-(1-(propionyloxy)-1H-tetrazol-5-yl)-1,2,3-oxadiazol-3-ium-5-olate |
| Wiley ID |
1795597 |
