| SpectraBase Spectrum ID |
4Bbaj92TLE4 |
| Name |
11-(4-Chlorophenyl)-2-(triphenylmethoxy)dibenzo[b,f][1,4]oxazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H26ClNO2 |
| InChI |
InChI=1S/C38H26ClNO2/c39-31-22-20-27(21-23-31)37-33-26-32(24-25-35(33)41-36-19-11-10-18-34(36)40-37)42-38(28-12-4-1-5-13-28,29-14-6-2-7-15-29)30-16-8-3-9-17-30/h1-26H |
| InChIKey |
RZBDMRQMUZBNTH-UHFFFAOYSA-N |
| Molecular Weight |
564.084 g/mol |
| SMILES |
C1(=Nc2c(Oc3c1cc(cc3)OC(c1ccccc1)(c1ccccc1)c1ccccc1)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-0292000000-9fce09f320f4d9505179 |
| Source of Spectrum |
F-51-12155-22 |
| Synonyms |
11-(4-chlorophenyl)-2-(trityloxy)dibenzo[b,f][1,4]oxazepine
11-(4-chlorophenyl)dibenzo[b,f][1,4]oxazepin-2-yl trityl ether |
| Wiley ID |
794096 |
![11-(4-Chlorophenyl)-2-(triphenylmethoxy)dibenzo[b,f][1,4]oxazepine](/api/spectrum/4Bbaj92TLE4/structure.png?h=300&w=458 "11-(4-Chlorophenyl)-2-(triphenylmethoxy)dibenzo[b,f][1,4]oxazepine")
