| SpectraBase Spectrum ID |
CUPK3gsEtQV |
| Name |
10-Butyl-1-(4-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H19ClN2O5 |
| InChI |
InChI=1S/C23H19ClN2O5/c1-2-3-12-25-18-6-4-5-7-19(18)31-21-14-16(26(28)29)13-20(22(21)23(25)27)30-17-10-8-15(24)9-11-17/h4-11,13-14H,2-3,12H2,1H3 |
| InChIKey |
PIFDFUOFEJNYDE-UHFFFAOYSA-N |
| Molecular Weight |
438.867 g/mol |
| SMILES |
C1(c2c(Oc3c(N1CCCC)cccc3)cc(N(=O)=O)cc2Oc1ccc(cc1)Cl)=O |
| SPLASH |
splash10-056u-8921000000-b63eeb5956791b17942a |
| Synonyms |
5-Butyl-7-(4-chloranylphenoxy)-9-nitro-benzo[b][1,4]benzoxazepin-6-one
5-Butyl-7-(4-chlorophenoxy)-9-nitro-6-benzo[b][1,4]benzoxazepinone
5-Butyl-7-(4-chlorophenoxy)-9-nitro-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1452099 |
![10-Butyl-1-(4-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/CUPK3gsEtQV/structure.png?h=300&w=458 "10-Butyl-1-(4-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one")
