| SpectraBase Spectrum ID |
58QFEGHmXkb |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[2-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]ethyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
423.179420912 u |
| Formula |
C23H25N3O5 |
| InChI |
InChI=1S/C23H25N3O5/c1-30-19-8-7-16(15-20(19)31-2)21(27)25-12-9-24(10-13-25)11-14-26-22(28)17-5-3-4-6-18(17)23(26)29/h3-8,15H,9-14H2,1-2H3 |
| InChIKey |
AJRRCKCOZSEWLB-UHFFFAOYSA-N |
| Molecular Weight |
423.469 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5446 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13267155; Lab Info: LP; Lab Number: 21/13438 |
![1H-isoindole-1,3(2H)-dione, 2-[2-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]ethyl]-](/api/spectrum/58QFEGHmXkb/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[2-[4-(3,4-dimethoxybenzoyl)-1-piperazinyl]ethyl]-")
