| SpectraBase Spectrum ID |
D946aCzLAmU |
| Name |
1-Nitro-3-phenoxy-10-propyldibenzo[b,f][1,4]oxazepin-11(10H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H18N2O5 |
| InChI |
InChI=1S/C22H18N2O5/c1-2-12-23-17-10-6-7-11-19(17)29-20-14-16(28-15-8-4-3-5-9-15)13-18(24(26)27)21(20)22(23)25/h3-11,13-14H,2,12H2,1H3 |
| InChIKey |
ADYDGCDQODOPLE-UHFFFAOYSA-N |
| Molecular Weight |
390.395 g/mol |
| SMILES |
C1(c2c(N(=O)=O)cc(cc2Oc2c(N1CCC)cccc2)Oc1ccccc1)=O |
| SPLASH |
splash10-002f-7976000000-42230a7b370700b9bcd2 |
| Synonyms |
7-Nitro-9-phenoxy-5-propyl-6-benzo[b][1,4]benzoxazepinone
7-Nitro-9-phenoxy-5-propyl-benzo[b][1,4]benzoxazepin-6-one |
| Wiley ID |
1442317 |
![1-Nitro-3-phenoxy-10-propyldibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/D946aCzLAmU/structure.png?h=300&w=458 "1-Nitro-3-phenoxy-10-propyldibenzo[b,f][1,4]oxazepin-11(10H)-one")
