| SpectraBase Spectrum ID |
J5Pj3DCOD8x |
| Name |
methyl 2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenyl ether |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
351.137162178 u |
| Formula |
C23H17N3O |
| InChI |
InChI=1S/C23H17N3O/c1-27-21-14-8-7-13-20(21)26-23-17-11-5-6-12-19(17)24-15-18(23)22(25-26)16-9-3-2-4-10-16/h2-15H,1H3 |
| InChIKey |
VAMJKZJKPMZSTC-UHFFFAOYSA-N |
| Molecular Weight |
351.409 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_6139 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12328198 |
![methyl 2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenyl ether](/api/spectrum/J5Pj3DCOD8x/structure.png?h=300&w=458 "methyl 2-(3-phenyl-1H-pyrazolo[4,3-c]quinolin-1-yl)phenyl ether")
