| SpectraBase Spectrum ID |
FHRFAVufKGB |
| Name |
4-(4-chlorophenyl)-2-[2-oxo-2-(1-piperidinyl)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 |
381.124404594 u |
| Formula |
C21H20ClN3O2 |
| InChI |
InChI=1S/C21H20ClN3O2/c22-16-10-8-15(9-11-16)20-17-6-2-3-7-18(17)21(27)25(23-20)14-19(26)24-12-4-1-5-13-24/h2-3,6-11H,1,4-5,12-14H2 |
| InChIKey |
QTVMDZHKYWNOAQ-UHFFFAOYSA-N |
| Molecular Weight |
381.863 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2207 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279109 |
![4-(4-chlorophenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone](/api/spectrum/FHRFAVufKGB/structure.png?h=300&w=458 "4-(4-chlorophenyl)-2-[2-oxo-2-(1-piperidinyl)ethyl]-1(2H)-phthalazinone")
