| SpectraBase Spectrum ID |
7FZQKscgiYs |
| Name |
10-(2,4-dichlorophenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
393.028311307 u |
| Formula |
C17H13Cl2N3O4 |
| InChI |
InChI=1S/C17H13Cl2N3O4/c1-17-8-13(11-7-10(22(24)25)3-5-15(11)26-17)20-16(23)21(17)14-4-2-9(18)6-12(14)19/h2-7,13H,8H2,1H3,(H,20,23) |
| InChIKey |
TVSOLXAZAHLXCF-UHFFFAOYSA-N |
| Molecular Weight |
394.214 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7157 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329899 |
![10-(2,4-dichlorophenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/7FZQKscgiYs/structure.png?h=300&w=458 "10-(2,4-dichlorophenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
