| SpectraBase Spectrum ID |
FuOr7Qatkne |
| Name |
10-(5-chloro-2-methylphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
373.082933703 u |
| Formula |
C18H16ClN3O4 |
| InChI |
InChI=1S/C18H16ClN3O4/c1-10-3-4-11(19)7-15(10)21-17(23)20-14-9-18(21,2)26-16-6-5-12(22(24)25)8-13(14)16/h3-8,14H,9H2,1-2H3,(H,20,23) |
| InChIKey |
UHGLJKRBYOWEJL-UHFFFAOYSA-N |
| Molecular Weight |
373.796 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7172 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329915 |
![10-(5-chloro-2-methylphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/FuOr7Qatkne/structure.png?h=300&w=458 "10-(5-chloro-2-methylphenyl)-9-methyl-4-nitro-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
