| SpectraBase Spectrum ID |
2wuEdUw4IzF |
| Name |
10-(3-chloro-4-methoxyphenyl)-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 |
389.077848322 u |
| Formula |
C18H16ClN3O5 |
| InChI |
InChI=1S/C18H16ClN3O5/c1-18-9-14(12-7-11(22(24)25)4-5-15(12)27-18)20-17(23)21(18)10-3-6-16(26-2)13(19)8-10/h3-8,14H,9H2,1-2H3,(H,20,23) |
| InChIKey |
ZQGJRGNZDUEZQE-UHFFFAOYSA-N |
| Molecular Weight |
389.795 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_49 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13238400 |
![10-(3-chloro-4-methoxyphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/2wuEdUw4IzF/structure.png?h=300&w=458 "10-(3-chloro-4-methoxyphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
