| SpectraBase Spectrum ID |
I2TOGHkoWYB |
| Name |
4-(4-chlorophenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1(2H)-phthalazinone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
458.150953695 u |
| Formula |
C26H23ClN4O2 |
| InChI |
InChI=1S/C26H23ClN4O2/c27-20-12-10-19(11-13-20)25-22-8-4-5-9-23(22)26(33)31(28-25)18-24(32)30-16-14-29(15-17-30)21-6-2-1-3-7-21/h1-13H,14-18H2 |
| InChIKey |
OHZKFRNKPXIWGT-UHFFFAOYSA-N |
| Molecular Weight |
458.949 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2226 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279131 |
![4-(4-chlorophenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1(2H)-phthalazinone](/api/spectrum/I2TOGHkoWYB/structure.png?h=300&w=458 "4-(4-chlorophenyl)-2-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-1(2H)-phthalazinone")
