| SpectraBase Spectrum ID |
4Mde2A53oGY |
| Name |
5-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}-2-methoxybenzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
414.169190581 u |
| Formula |
C24H22N4O3 |
| InChI |
InChI=1S/C24H22N4O3/c1-3-31-17-11-8-15(9-12-17)22-18-6-4-5-7-19(18)24(28-27-22)26-16-10-13-21(30-2)20(14-16)23(25)29/h4-14H,3H2,1-2H3,(H2,25,29)(H,26,28) |
| InChIKey |
YOWRTKCYVSZXHS-UHFFFAOYSA-N |
| Molecular Weight |
414.465 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_2183 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12279081 |
![5-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}-2-methoxybenzamide](/api/spectrum/4Mde2A53oGY/structure.png?h=300&w=458 "5-{[4-(4-ethoxyphenyl)-1-phthalazinyl]amino}-2-methoxybenzamide")
