| SpectraBase Spectrum ID |
CmGk2bovqQD |
| Name |
10-(3,4-dimethoxyphenyl)-9-methyl-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 |
340.142307128 u |
| Formula |
C19H20N2O4 |
| InChI |
InChI=1S/C19H20N2O4/c1-19-11-14(13-6-4-5-7-15(13)25-19)20-18(22)21(19)12-8-9-16(23-2)17(10-12)24-3/h4-10,14H,11H2,1-3H3,(H,20,22) |
| InChIKey |
MOTNRSAGXANVSI-UHFFFAOYSA-N |
| Molecular Weight |
340.379 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_9915 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238071 |
![10-(3,4-dimethoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/CmGk2bovqQD/structure.png?h=300&w=458 "10-(3,4-dimethoxyphenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
