| SpectraBase Spectrum ID |
Heb7UrgONoQ |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1-(4-methoxyphenoxy)-3-nitro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
412.046213841 u |
| Formula |
C20H13ClN2O6 |
| InChI |
InChI=1S/C20H13ClN2O6/c1-27-13-3-5-14(6-4-13)28-17-9-12(23(25)26)10-18-19(17)20(24)22-15-8-11(21)2-7-16(15)29-18/h2-10H,1H3,(H,22,24) |
| InChIKey |
WGCZASGDUNETGQ-UHFFFAOYSA-N |
| Molecular Weight |
412.785 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18304 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11260940; Lab Info: l-17,Brovko; Lab Number: l-17/1050001 |
![3-Chloranyl-7-(4-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one](/api/spectrum/Heb7UrgONoQ/structure.png?h=300&w=458 "3-Chloranyl-7-(4-methoxyphenoxy)-9-nitro-5H-benzo[b][1,4]benzoxazepin-6-one")
