| SpectraBase Spectrum ID |
4REKubP1dBL |
| Name |
1-(4-Bromophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H11BrN2O5 |
| InChI |
InChI=1S/C19H11BrN2O5/c20-11-5-7-13(8-6-11)26-16-9-12(22(24)25)10-17-18(16)19(23)21-14-3-1-2-4-15(14)27-17/h1-10H,(H,21,23) |
| InChIKey |
GDECPDFQIBQMRI-UHFFFAOYSA-N |
| Molecular Weight |
427.210 g/mol |
| SMILES |
N1c2c(Oc3c(C1=O)c(cc(c3)N(=O)=O)Oc1ccc(Br)cc1)cccc2 |
| SPLASH |
splash10-004i-4977500000-39565b44331603eee92c |
| Synonyms |
7-(4-bromanylphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one
7-(4-bromophenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1457827 |
![1-(4-Bromophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/4REKubP1dBL/structure.png?h=300&w=458 "1-(4-Bromophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one")
