| SpectraBase Spectrum ID |
LKQPBwGolxX |
| Name |
3-Acetamidopyrazolo[3,4-c]pyrazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H7N5O |
| InChI |
InChI=1S/C6H7N5O/c1-3(12)8-5-4-2-7-9-6(4)11-10-5/h2H,1H3,(H3,7,8,9,10,11,12) |
| InChIKey |
JNSDWFJASQYESI-UHFFFAOYSA-N |
| Molecular Weight |
165.156 g/mol |
| SMILES |
[nH]1nc(c2c1[nH]nc2)NC(=O)C |
| SPLASH |
splash10-00xr-0900000000-880ff7ed183adf3ae885 |
| Source of Spectrum |
O1-63-2487-22 |
| Synonyms |
N-(1,6-dihydropyrazolo[3,4-c]pyrazol-3-yl)acetamide |
| Wiley ID |
1592885 |
![3-Acetamidopyrazolo[3,4-c]pyrazole](/api/spectrum/LKQPBwGolxX/structure.png?h=300&w=458 "3-Acetamidopyrazolo[3,4-c]pyrazole")
