| SpectraBase Spectrum ID |
40mUqGEb79t |
| Name |
4-{[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}-N,N-diethylbenzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
488.161518378 u |
| Formula |
C27H25ClN4O3 |
| InChI |
InChI=1S/C27H25ClN4O3/c1-3-31(4-2)26(34)19-11-15-21(16-12-19)29-24(33)17-32-27(35)23-8-6-5-7-22(23)25(30-32)18-9-13-20(28)14-10-18/h5-16H,3-4,17H2,1-2H3,(H,29,33) |
| InChIKey |
SHYVGLBHJBSBMW-UHFFFAOYSA-N |
| Molecular Weight |
488.975 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2224 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279128 |
![4-{[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}-N,N-diethylbenzamide](/api/spectrum/40mUqGEb79t/structure.png?h=300&w=458 "4-{[(4-(4-chlorophenyl)-1-oxo-2(1H)-phthalazinyl)acetyl]amino}-N,N-diethylbenzamide")
