| SpectraBase Spectrum ID |
3l9gVxdr8Dm |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 8-chloro-1-(2-methylphenoxy)-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 |
396.051299222 u |
| Formula |
C20H13ClN2O5 |
| InChI |
InChI=1S/C20H13ClN2O5/c1-11-4-2-3-5-15(11)27-17-9-13(23(25)26)10-18-19(17)20(24)22-14-8-12(21)6-7-16(14)28-18/h2-10H,1H3,(H,22,24) |
| InChIKey |
XTYHZMZALPGGMV-UHFFFAOYSA-N |
| Molecular Weight |
396.786 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18136 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11270530; Lab Info: L-17,Brovko; Lab Number: L-17/1050004 |
![8-Chloro-1-(2-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/3l9gVxdr8Dm/structure.png?h=300&w=458 "8-Chloro-1-(2-methylphenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one")
