| SpectraBase Spectrum ID |
1x2G9AvGUkG |
| Name |
3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
275.105862050 u |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c1-21-12-8-6-11(7-9-12)16-14-10-18-15-5-3-2-4-13(15)17(14)20-19-16/h2-10H,1H3,(H,19,20) |
| InChIKey |
QZXPJNFIPYROJU-UHFFFAOYSA-N |
| Molecular Weight |
275.311 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5951 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319526 |
![3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline](/api/spectrum/1x2G9AvGUkG/structure.png?h=300&w=458 "3-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinoline")
