| SpectraBase Spectrum ID |
BfakCBVEIg2 |
| Name |
5H-pyrazolo[4,3-c]quinoline, 3-phenyl-5-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
335.142247559 u |
| Formula |
C23H17N3 |
| InChI |
InChI=1S/C23H17N3/c1-3-9-17(10-4-1)15-26-16-20-22(18-11-5-2-6-12-18)24-25-23(20)19-13-7-8-14-21(19)26/h1-14,16H,15H2 |
| InChIKey |
QKSQZNZUYZVFCS-UHFFFAOYSA-N |
| Molecular Weight |
335.410 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4104 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279601 |
![5H-pyrazolo[4,3-c]quinoline, 3-phenyl-5-(phenylmethyl)-](/api/spectrum/BfakCBVEIg2/structure.png?h=300&w=458 "5H-pyrazolo[4,3-c]quinoline, 3-phenyl-5-(phenylmethyl)-")
