| SpectraBase Spectrum ID |
Gl1yUiqrZMD |
| Name |
4-Hydroxy-3-[4-(trifluoromethoxy)benzyllamino]-2-phenylcyclobutenone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14F3NO3 |
| InChI |
InChI=1S/C18H14F3NO3/c19-18(20,21)25-13-8-6-11(7-9-13)10-22-15-14(16(23)17(15)24)12-4-2-1-3-5-12/h1-9,17,22,24H,10H2 |
| InChIKey |
SRLBXFAXUUFKEV-UHFFFAOYSA-N |
| Molecular Weight |
349.309 g/mol |
| SMILES |
OC1C(C(=C1NCc1ccc(OC(F)(F)F)cc1)c1ccccc1)=O |
| SPLASH |
splash10-004i-0902000000-a0f680342024dc805e53 |
| Source of Spectrum |
K-2001-70-15 |
| Synonyms |
4-hydroxy-2-phenyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]-1-cyclobut-2-enone
4-hydroxy-2-phenyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]cyclobut-2-en-1-one
4-oxidanyl-2-phenyl-3-[[4-(trifluoromethyloxy)phenyl]methylamino]cyclobut-2-en-1-one |
| Wiley ID |
1578417 |
![4-Hydroxy-3-[4-(trifluoromethoxy)benzyllamino]-2-phenylcyclobutenone](/api/spectrum/Gl1yUiqrZMD/structure.png?h=300&w=458 "4-Hydroxy-3-[4-(trifluoromethoxy)benzyllamino]-2-phenylcyclobutenone")
