| SpectraBase Spectrum ID |
HucfCpgydru |
| Name |
5-[(p-BROMOPHENYL)IMINO]-2,3,4,4-TETRAPHENYLISOXAZOLIDINE |
| Source of Sample |
M. W. Barker, Mississippi State University, State College, Mississippi |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C33H25BrN2O |
| InChI |
InChI=1S/C33H25BrN2O/c34-28-21-23-29(24-22-28)35-32-33(26-15-7-2-8-16-26,27-17-9-3-10-18-27)31(25-13-5-1-6-14-25)36(37-32)30-19-11-4-12-20-30/h1-24,31H/b35-32- |
| InChIKey |
POTJMPXEXPJIIW-JCUPVDEDSA-N |
| Literature Reference |
JHTC 5, 881(1968) |
| Melting Point |
216-218C |
| Molecular Weight |
545.486023 |
| Synonyms |
ISOXAZOLIDINE, 5-//P-BROMOPHENYL/- IMINO/-2,3,4,4-TETRAPHENYL-, |
| Technique |
KBr WAFER |
![5-[(p-BROMOPHENYL)IMINO]-2,3,4,4-TETRAPHENYLISOXAZOLIDINE](/api/spectrum/HucfCpgydru/structure.png?h=300&w=458 "5-[(p-BROMOPHENYL)IMINO]-2,3,4,4-TETRAPHENYLISOXAZOLIDINE")
