| SpectraBase Spectrum ID |
CD9lq6VV5HA |
| Name |
N-[4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)phenyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
345.111341352 u |
| Formula |
C20H15N3O3 |
| InChI |
InChI=1S/C20H15N3O3/c1-11-17-18(15-5-3-4-6-16(15)21-11)20(26)23(19(17)25)14-9-7-13(8-10-14)22-12(2)24/h3-10H,1-2H3,(H,22,24) |
| InChIKey |
PBDYZENBXRLIDM-UHFFFAOYSA-N |
| Molecular Weight |
345.358 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3190 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288562 |
![N-[4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)phenyl]acetamide](/api/spectrum/CD9lq6VV5HA/structure.png?h=300&w=458 "N-[4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-pyrrolo[3,4-c]quinolin-2-yl)phenyl]acetamide")
