| SpectraBase Spectrum ID |
17eQmBLZIEl |
| Name |
4-{[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}-N,N-dimethylbenzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
460.130218249 u |
| Formula |
C25H21ClN4O3 |
| InChI |
InChI=1S/C25H21ClN4O3/c1-29(2)24(32)17-9-13-19(14-10-17)27-22(31)15-30-25(33)21-6-4-3-5-20(21)23(28-30)16-7-11-18(26)12-8-16/h3-14H,15H2,1-2H3,(H,27,31) |
| InChIKey |
LTNUGVUNSKYNFK-UHFFFAOYSA-N |
| Molecular Weight |
460.921 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2223 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279127 |
![4-{[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}-N,N-dimethylbenzamide](/api/spectrum/17eQmBLZIEl/structure.png?h=300&w=458 "4-{[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}-N,N-dimethylbenzamide")
