| SpectraBase Spectrum ID |
8jA9Sumb6Dr |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 1-(3-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 |
378.085186173 u |
| Formula |
C20H14N2O6 |
| InChI |
InChI=1S/C20H14N2O6/c1-26-13-5-4-6-14(11-13)27-17-9-12(22(24)25)10-18-19(17)20(23)21-15-7-2-3-8-16(15)28-18/h2-11H,1H3,(H,21,23) |
| InChIKey |
NWNQHEUXJGTSJD-UHFFFAOYSA-N |
| Molecular Weight |
378.340 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_11918 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9300035; Lab Info: L-17; Lab Number: Marshalkin,L-17 |
![dibenzo[b,f][1,4]oxazepin-11(10H)-one, 1-(3-methoxyphenoxy)-3-nitro-](/api/spectrum/8jA9Sumb6Dr/structure.png?h=300&w=458 "dibenzo[b,f][1,4]oxazepin-11(10H)-one, 1-(3-methoxyphenoxy)-3-nitro-")
