| SpectraBase Spectrum ID |
HvcbKSYEGgl |
| Name |
5-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}-2-methoxy-N-methylbenzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
428.184840646 u |
| Formula |
C25H24N4O3 |
| InChI |
InChI=1S/C25H24N4O3/c1-4-32-18-12-9-16(10-13-18)23-19-7-5-6-8-20(19)24(29-28-23)27-17-11-14-22(31-3)21(15-17)25(30)26-2/h5-15H,4H2,1-3H3,(H,26,30)(H,27,29) |
| InChIKey |
SLRJJYCIVPVVOW-UHFFFAOYSA-N |
| Molecular Weight |
428.492 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2184 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279082 |
![5-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}-2-methoxy-N-methylbenzamide](/api/spectrum/HvcbKSYEGgl/structure.png?h=300&w=458 "5-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}-2-methoxy-N-methylbenzamide")
