| SpectraBase Spectrum ID |
9oPRLNvchW1 |
| Name |
[1,1'-biphenyl]-4-yl(1-tert-butyl-2-phenyl-3-azetidinyl)methanone |
| CAS Registry Number |
13871-53-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H27NO |
| InChI |
InChI=1S/C26H27NO/c1-26(2,3)27-18-23(24(27)21-12-8-5-9-13-21)25(28)22-16-14-20(15-17-22)19-10-6-4-7-11-19/h4-17,23-24H,18H2,1-3H3 |
| InChIKey |
XMFSKUXGHWGRAM-UHFFFAOYSA-N |
| Molecular Weight |
369.508 g/mol |
| SMILES |
c1ccc(cc1)-c1ccc(cc1)C(C1CN(C1c1ccccc1)C(C)(C)C)=O |
| SPLASH |
splash10-0hh9-2902000000-960c175ae9d979ffebdb |
| Source of Spectrum |
T-67-4655-0 |
| Synonyms |
(1-tert-butyl-2-phenyl-3-azetidinyl)-(4-phenylphenyl)methanone
(1-tert-butyl-2-phenyl-azetidin-3-yl)-(4-phenylphenyl)methanone |
| Wiley ID |
1353852 |
![[1,1'-biphenyl]-4-yl(1-tert-butyl-2-phenyl-3-azetidinyl)methanone](/api/spectrum/9oPRLNvchW1/structure.png?h=300&w=458 "[1,1'-biphenyl]-4-yl(1-tert-butyl-2-phenyl-3-azetidinyl)methanone")
