| SpectraBase Spectrum ID |
KKQIo98Fc |
| Name |
2-(4-Chlorophenyl)-8 aH-[1,3,4]oxadiazolo[3,2-a]pyrimidine-5,7-diamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN5O |
| InChI |
InChI=1S/C11H10ClN5O/c12-7-3-1-6(2-4-7)10-16-17-9(14)5-8(13)15-11(17)18-10/h1-5,11H,14H2,(H2,13,15) |
| InChIKey |
SXSOUZCFHFGSJK-UHFFFAOYSA-N |
| Molecular Weight |
263.688 g/mol |
| SMILES |
NC1=CC(=NC2N1N=C(O2)c1ccc(cc1)Cl)N |
| SPLASH |
splash10-03xr-0090000000-e47b50ef41a2ec80bce0 |
| Source of Spectrum |
F2-47-448-8b |
| Synonyms |
2-(4-chlorophenyl)-8aH-[1,3,4]oxadiazolo[3,2-a]pyrimidine-5,7-diamine |
| Wiley ID |
1706260 |
![2-(4-Chlorophenyl)-8 aH-[1,3,4]oxadiazolo[3,2-a]pyrimidine-5,7-diamine](/api/spectrum/KKQIo98Fc/structure.png?h=300&w=458 "2-(4-Chlorophenyl)-8 aH-[1,3,4]oxadiazolo[3,2-a]pyrimidine-5,7-diamine")
