| SpectraBase Spectrum ID |
C3GGTb6RUNf |
| Name |
10-(3,4-dimethoxyphenyl)-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 |
385.127385338 u |
| Formula |
C19H19N3O6 |
| InChI |
InChI=1S/C19H19N3O6/c1-19-10-14(13-8-12(22(24)25)5-6-15(13)28-19)20-18(23)21(19)11-4-7-16(26-2)17(9-11)27-3/h4-9,14H,10H2,1-3H3,(H,20,23) |
| InChIKey |
LCKGZLHCXYPHCV-UHFFFAOYSA-N |
| Molecular Weight |
385.376 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9922 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238078 |
![10-(3,4-dimethoxyphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/C3GGTb6RUNf/structure.png?h=300&w=458 "10-(3,4-dimethoxyphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
