| SpectraBase Spectrum ID |
1Z3Ak1v4Vku |
| Name |
1-(5-(5-Amino-1H-pyrazole-4-carbonyl)furan-2-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3O3 |
| InChI |
InChI=1S/C10H9N3O3/c1-5(14)7-2-3-8(16-7)9(15)6-4-12-13-10(6)11/h2-4H,1H3,(H3,11,12,13) |
| InChIKey |
PZDPEIGERQQSGO-UHFFFAOYSA-N |
| Molecular Weight |
219.200 g/mol |
| SMILES |
[nH]1ncc(c1N)C(c1oc(C(=O)C)cc1)=O |
| SPLASH |
splash10-002r-0900000000-00898cf9c7e4d773e15c |
| Source of Spectrum |
F-65-9426-23a |
| Synonyms |
1-[5-[(5-amino-1H-pyrazol-4-yl)-oxomethyl]-2-furanyl]ethanone
1-[5-(5-amino-1H-pyrazole-4-carbonyl)furan-2-yl]ethanone
1-[5-[(5-azanyl-1H-pyrazol-4-yl)carbonyl]furan-2-yl]ethanone |
| Wiley ID |
1679787 |
