| SpectraBase Spectrum ID |
2zVgQbPlGKC |
| Name |
4-[4-(Trifluoromethoxy)benzylamino]-3-phenylfuran-2(5H)-one |
| 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)25-14-8-6-12(7-9-14)10-22-15-11-24-17(23)16(15)13-4-2-1-3-5-13/h1-9,22H,10-11H2 |
| InChIKey |
YPPBZJQHZXQVNW-UHFFFAOYSA-N |
| Molecular Weight |
349.309 g/mol |
| SMILES |
N(C1=C(C(OC1)=O)c1ccccc1)Cc1ccc(cc1)OC(F)(F)F |
| SPLASH |
splash10-004j-0908000000-fc846dcc2926c2cf7d60 |
| Source of Spectrum |
K-2001-70-4 |
| Synonyms |
3-phenyl-4-{[4-(trifluoromethoxy)benzyl]amino}-2(5H)-furanone
4-phenyl-3-[[4-(trifluoromethoxy)phenyl]methylamino]-2H-furan-5-one
4-phenyl-3-[[4-(trifluoromethyloxy)phenyl]methylamino]-2H-furan-5-one |
| Wiley ID |
1578403 |
![4-[4-(Trifluoromethoxy)benzylamino]-3-phenylfuran-2(5H)-one](/api/spectrum/2zVgQbPlGKC/structure.png?h=300&w=458 "4-[4-(Trifluoromethoxy)benzylamino]-3-phenylfuran-2(5H)-one")
