| SpectraBase Spectrum ID |
6SquKITZgp |
| Name |
4-methyl-2-(3-pyridinylmethyl)-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
303.100776669 u |
| Formula |
C18H13N3O2 |
| InChI |
InChI=1S/C18H13N3O2/c1-11-15-16(13-6-2-3-7-14(13)20-11)18(23)21(17(15)22)10-12-5-4-8-19-9-12/h2-9H,10H2,1H3 |
| InChIKey |
CBWAJVKAMUVVID-UHFFFAOYSA-N |
| Molecular Weight |
303.321 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3173 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288541 |
![4-methyl-2-(3-pyridinylmethyl)-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione](/api/spectrum/6SquKITZgp/structure.png?h=300&w=458 "4-methyl-2-(3-pyridinylmethyl)-1H-pyrrolo[3,4-c]quinoline-1,3(2H)-dione")
