| SpectraBase Spectrum ID |
xNMOBaD1PQ |
| Name |
dibenzo[b,f][1,4]oxazepin-11(10H)-one, 10-butyl-1-(3-chlorophenoxy)-3-nitro- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
438.098249415 u |
| Formula |
C23H19ClN2O5 |
| InChI |
InChI=1S/C23H19ClN2O5/c1-2-3-11-25-18-9-4-5-10-19(18)31-21-14-16(26(28)29)13-20(22(21)23(25)27)30-17-8-6-7-15(24)12-17/h4-10,12-14H,2-3,11H2,1H3 |
| InChIKey |
NTVQCROVAGVINA-UHFFFAOYSA-N |
| Molecular Weight |
438.867 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17999 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11280694; Lab Info: MB; Lab Number: MB-1070007 |
![10-Butyl-1-(3-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one](/api/spectrum/xNMOBaD1PQ/structure.png?h=300&w=458 "10-Butyl-1-(3-chlorophenoxy)-3-nitrodibenzo[b,f][1,4]oxazepin-11(10H)-one")
