| SpectraBase Spectrum ID |
GcvrDTgpMjM |
| Name |
2-Phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-1,3,4-oxadiazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H10N8O2 |
| InChI |
InChI=1S/C18H10N8O2/c1-3-7-11(8-4-1)15-23-25-17(27-15)13-19-21-14(22-20-13)18-26-24-16(28-18)12-9-5-2-6-10-12/h1-10H |
| InChIKey |
JJXDSLOBWIETTC-UHFFFAOYSA-N |
| Molecular Weight |
370.332 g/mol |
| SMILES |
c1(-c2nnc(-c3oc(-c4ccccc4)nn3)nn2)oc(-c2ccccc2)nn1 |
| SPLASH |
splash10-0100-3901000000-d24f501219a39c6cfd7e |
| Source of Spectrum |
K1-2001-703-12 |
| Wiley ID |
846846 |
![2-Phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-1,3,4-oxadiazole](/api/spectrum/GcvrDTgpMjM/structure.png?h=300&w=458 "2-Phenyl-5-[6-(5-phenyl-1,3,4-oxadiazol-2-yl)-1,2,4,5-tetrazin-3-yl]-1,3,4-oxadiazole")
