| SpectraBase Spectrum ID |
ASFNIvJ1S6P |
| Name |
2-Phenyl-8aH-[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 |
C11H11N5O |
| InChI |
InChI=1S/C11H11N5O/c12-8-6-9(13)16-11(14-8)17-10(15-16)7-4-2-1-3-5-7/h1-6,11H,13H2,(H2,12,14) |
| InChIKey |
YUBPPJAVUHFGBA-UHFFFAOYSA-N |
| Molecular Weight |
229.243 g/mol |
| SMILES |
NC1=CC(=NC2N1N=C(O2)c1ccccc1)N |
| SPLASH |
splash10-001i-0090000000-f47827501b9dbd4bd83e |
| Source of Spectrum |
F2-47-448-8a |
| Wiley ID |
1706261 |
![2-Phenyl-8aH-[1,3,4]oxadiazolo[3,2-a]pyrimidine-5,7-diamine](/api/spectrum/ASFNIvJ1S6P/structure.png?h=300&w=458 "2-Phenyl-8aH-[1,3,4]oxadiazolo[3,2-a]pyrimidine-5,7-diamine")
