| SpectraBase Spectrum ID |
5fMcLK1rVQ4 |
| Name |
8-oxa-2,4-diazabicyclo[4.2.0]oct-1(6)-ene-3,5-dione, 7-[2-(4-morpholinyl)-5-nitrophenyl]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
346.091334181 u |
| Formula |
C15H14N4O6 |
| InChI |
InChI=1S/C15H14N4O6/c20-13-11-12(25-14(11)17-15(21)16-13)9-7-8(19(22)23)1-2-10(9)18-3-5-24-6-4-18/h1-2,7,12H,3-6H2,(H2,16,17,20,21) |
| InChIKey |
ZXPSFJWMIKTEHK-UHFFFAOYSA-N |
| Molecular Weight |
346.299 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_17181 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211796; Lab Info: LP; Lab Number: LP-2902244 |
![8-(2-morpholin-4-yl-5-nitro-phenyl)-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione](/api/spectrum/5fMcLK1rVQ4/structure.png?h=300&w=458 "8-(2-morpholin-4-yl-5-nitro-phenyl)-7-oxa-3,5-diazabicyclo[4.2.0]oct-1(6)-ene-2,4-dione")
