| SpectraBase Spectrum ID |
INO3OLERWcu |
| Name |
5-[(p-BROMOPHENYL)IMINO]-3-[(3,4-METHYLENEDIOXY)PHENYL]-2,4,4-TRIPHENYLISOXAZOLIDINE |
| 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 |
C34H25BrN2O3 |
| InChI |
InChI=1S/C34H25BrN2O3/c35-27-17-19-28(20-18-27)36-33-34(25-10-4-1-5-11-25,26-12-6-2-7-13-26)32(37(40-33)29-14-8-3-9-15-29)24-16-21-30-31(22-24)39-23-38-30/h1-22,32H,23H2/b36-33- |
| InChIKey |
ZOERZGRWRPONQG-NECWGFRUSA-N |
| Literature Reference |
JHTC 5, 881(1968) |
| Melting Point |
255-256C |
| Molecular Weight |
589.494995 |
| Synonyms |
ISOXAZOLIDINE, 5-//P-BROMOPHENYL/- IMINO/-3-//3,4-METHYLENEDIOXY/PHENYL/- 2,4,4-TRIPHENYL-, |
| Technique |
KBr WAFER |
![5-[(p-BROMOPHENYL)IMINO]-3-[(3,4-METHYLENEDIOXY)PHENYL]-2,4,4-TRIPHENYLISOXAZOLIDINE](/api/spectrum/INO3OLERWcu/structure.png?h=300&w=458 "5-[(p-BROMOPHENYL)IMINO]-3-[(3,4-METHYLENEDIOXY)PHENYL]-2,4,4-TRIPHENYLISOXAZOLIDINE")
