| SpectraBase Spectrum ID |
2sUoa8iBpRY |
| Name |
3-[(3-fluorobenzyl)amino]cyclobut-3-ene-1,2-quinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8FNO2 |
| InChI |
InChI=1S/C11H8FNO2/c12-8-3-1-2-7(4-8)6-13-9-5-10(14)11(9)15/h1-5,13H,6H2 |
| InChIKey |
CANKBVOXZZYWLA-UHFFFAOYSA-N |
| Molecular Weight |
205.188 g/mol |
| SMILES |
N(C=1C(C(C1)=O)=O)Cc1cc(ccc1)F |
| SPLASH |
splash10-014i-9000000000-9b87bfe37673350c569e |
| Source of Spectrum |
K-2001-69-14 |
| Synonyms |
3-[(3-fluorophenyl)methylamino]cyclobut-3-ene-1,2-dione |
| Wiley ID |
1578306 |
![3-[(3-fluorobenzyl)amino]cyclobut-3-ene-1,2-quinone](/api/spectrum/2sUoa8iBpRY/structure.png?h=300&w=458 "3-[(3-fluorobenzyl)amino]cyclobut-3-ene-1,2-quinone")
