| SpectraBase Spectrum ID |
EFsWYuTww0v |
| Name |
3-[1'-(Benzyloxy)-2',2'-difluoroethenyl]-4-phenyl-N-benzyl-1-azacyclobutan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H21F2NO2 |
| InChI |
InChI=1S/C25H21F2NO2/c26-24(27)23(30-17-19-12-6-2-7-13-19)21-22(20-14-8-3-9-15-20)28(25(21)29)16-18-10-4-1-5-11-18/h1-15,21-22H,16-17H2 |
| InChIKey |
APDTVFNFGVMWJQ-UHFFFAOYSA-N |
| Molecular Weight |
405.445 g/mol |
| SMILES |
C1(N(C(C1C(=C(F)F)OCc1ccccc1)c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0006-9101000000-7b5ef6d09cbd8a789a0c |
| Source of Spectrum |
HE-2006-299-7 |
| Synonyms |
1-Benzyl-3-[1-(benzyloxy)-2,2-difluorovinyl]-4-phenyl-2-azetidinone |
| Wiley ID |
1613902 |
![3-[1'-(Benzyloxy)-2',2'-difluoroethenyl]-4-phenyl-N-benzyl-1-azacyclobutan-2-one](/api/spectrum/EFsWYuTww0v/structure.png?h=300&w=458 "3-[1'-(Benzyloxy)-2',2'-difluoroethenyl]-4-phenyl-N-benzyl-1-azacyclobutan-2-one")
