| SpectraBase Spectrum ID |
D0L3lk9lw2H |
| Name |
1H-isoindol-1-one, 3-[(4-acetylphenyl)amino]-2-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
400.142307128 u |
| Formula |
C24H20N2O4 |
| InChI |
InChI=1S/C24H20N2O4/c1-15(27)17-7-9-18(10-8-17)25-23-19-4-2-3-5-20(19)24(28)26(23)13-16-6-11-21-22(12-16)30-14-29-21/h2-12,23,25H,13-14H2,1H3 |
| InChIKey |
QRBGOZDZWXRZDR-UHFFFAOYSA-N |
| Molecular Weight |
400.434 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1973 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12679651 |
![1H-isoindol-1-one, 3-[(4-acetylphenyl)amino]-2-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-](/api/spectrum/D0L3lk9lw2H/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(4-acetylphenyl)amino]-2-(1,3-benzodioxol-5-ylmethyl)-2,3-dihydro-")
