| SpectraBase Spectrum ID |
lZKfn87XJD |
| Name |
10-(3-ethylphenyl)-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 |
353.137556100 u |
| Formula |
C19H19N3O4 |
| InChI |
InChI=1S/C19H19N3O4/c1-3-12-5-4-6-13(9-12)21-18(23)20-16-11-19(21,2)26-17-8-7-14(22(24)25)10-15(16)17/h4-10,16H,3,11H2,1-2H3,(H,20,23) |
| InChIKey |
KOEUSWQMYPTKBF-UHFFFAOYSA-N |
| Molecular Weight |
353.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7178 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329922 |
![10-(3-ethylphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/lZKfn87XJD/structure.png?h=300&w=458 "10-(3-ethylphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
