| SpectraBase Spectrum ID |
3JK2IyAr7vs |
| Name |
5H-pyrazolo[4,3-c]quinoline, 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.093104465 u |
| Formula |
C24H16ClN3O2 |
| InChI |
InChI=1S/C24H16ClN3O2/c25-17-8-5-15(6-9-17)12-28-13-19-23(16-7-10-21-22(11-16)30-14-29-21)26-27-24(19)18-3-1-2-4-20(18)28/h1-11,13H,12,14H2 |
| InChIKey |
MMVGTVQCZMVAOO-UHFFFAOYSA-N |
| Molecular Weight |
413.864 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_4116 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13279613 |
![5H-pyrazolo[4,3-c]quinoline, 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)methyl]-](/api/spectrum/3JK2IyAr7vs/structure.png?h=300&w=458 "5H-pyrazolo[4,3-c]quinoline, 3-(1,3-benzodioxol-5-yl)-5-[(4-chlorophenyl)methyl]-")
