| SpectraBase Spectrum ID |
DtQQnYR1tcz |
| Name |
9-methyl-4-nitro-10-[4-(propan-2-yl)phenyl]-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 |
367.153206164 u |
| Formula |
C20H21N3O4 |
| InChI |
InChI=1S/C20H21N3O4/c1-12(2)13-4-6-14(7-5-13)22-19(24)21-17-11-20(22,3)27-18-9-8-15(23(25)26)10-16(17)18/h4-10,12,17H,11H2,1-3H3,(H,21,24) |
| InChIKey |
KCVGXGWEXJYBTE-UHFFFAOYSA-N |
| Molecular Weight |
367.405 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_7181 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12329925 |
![9-methyl-4-nitro-10-[4-(propan-2-yl)phenyl]-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one](/api/spectrum/DtQQnYR1tcz/structure.png?h=300&w=458 "9-methyl-4-nitro-10-[4-(propan-2-yl)phenyl]-8-oxa-10,12-diazatricyclo[7.3.1.0²,⁷]trideca-2,4,6-trien-11-one")
