| SpectraBase Spectrum ID |
8Uds0Y1Maod |
| Name |
5-[(p-BROMOPHENYL)IMINO]-3-(p-METHOXYPHENYL)-2,4,4-TRIPHENYLISOXAZOLIDINE |
| Source of Sample |
M. W. Barker, Mississippi State University, State College, Mississippi |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H27BrN2O2 |
| InChI |
InChI=1S/C34H27BrN2O2/c1-38-31-23-17-25(18-24-31)32-34(26-11-5-2-6-12-26,27-13-7-3-8-14-27)33(36-29-21-19-28(35)20-22-29)39-37(32)30-15-9-4-10-16-30/h2-24,32H,1H3/b36-33- |
| InChIKey |
AWTPUYDCRMCMQF-NECWGFRUSA-N |
| Melting Point |
194-196C |
| Molecular Weight |
575.52 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ISOXAZOLIDINE, 5-//P-BROMOPHENYL/IMINO/-3-/P-METHOXYPHENYL/-2,4,4-TRI- PHENYL-, |
![5-[(p-bromophenyl)imino]-3-(p-methoxyphenyl)-2,4,4-triphenylisoxazolidine](/api/spectrum/8Uds0Y1Maod/structure.png?h=300&w=458 "5-[(p-bromophenyl)imino]-3-(p-methoxyphenyl)-2,4,4-triphenylisoxazolidine")
