| SpectraBase Spectrum ID |
2txEjB1XKJ1 |
| Name |
2-(4-methyl-1-piperazinyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide diethanedioate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
581.212177589 u |
| Formula |
C28H31N5O9 |
| InChI |
InChI=1S/C24H27N5O.2C2H2O4/c1-27-13-15-28(16-14-27)17-22(30)26-23-19-9-5-6-10-21(19)25-24-20(23)11-12-29(24)18-7-3-2-4-8-18;2*3-1(4)2(5)6/h2-10H,11-17H2,1H3,(H,25,26,30);2*(H,3,4)(H,5,6) |
| InChIKey |
MGFBEDYJHXGGBQ-UHFFFAOYSA-N |
| Molecular Weight |
581.582 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3276 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12288751 |
![2-(4-methyl-1-piperazinyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide diethanedioate](/api/spectrum/2txEjB1XKJ1/structure.png?h=300&w=458 "2-(4-methyl-1-piperazinyl)-N-(1-phenyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-4-yl)acetamide diethanedioate")
