| SpectraBase Spectrum ID |
5P50i7l2cB7 |
| Name |
2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
480.216140775 u |
| Formula |
C29H28N4O3 |
| InChI |
InChI=1S/C29H28N4O3/c1-20-9-11-21(12-10-20)27-24-7-3-4-8-25(24)29(36)33(31-27)19-26(34)30-23-15-13-22(14-16-23)28(35)32-17-5-2-6-18-32/h3-4,7-16H,2,5-6,17-19H2,1H3,(H,30,34) |
| InChIKey |
RUFARYZTSLTDHS-UHFFFAOYSA-N |
| Molecular Weight |
480.568 g/mol |
| NMR Offset |
18.5664 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2304 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279165 |
![2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide](/api/spectrum/5P50i7l2cB7/structure.png?h=300&w=458 "2-(4-(4-methylphenyl)-1-oxo-2(1H)-phthalazinyl)-N-[4-(1-piperidinylcarbonyl)phenyl]acetamide")
