| SpectraBase Spectrum ID |
wRY7SmmLbu |
| Name |
1H-isoindol-1-one, 3-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
375.158291545 u |
| Formula |
C22H21N3O3 |
| InChI |
InChI=1S/C22H21N3O3/c1-14-8-11-20(23-13-14)25-21(16-6-4-5-7-17(16)22(25)26)24-15-9-10-18(27-2)19(12-15)28-3/h4-13,21,24H,1-3H3 |
| InChIKey |
QBNRYABGWORJRY-UHFFFAOYSA-N |
| Molecular Weight |
375.428 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2940 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689627 |
![1H-isoindol-1-one, 3-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-](/api/spectrum/wRY7SmmLbu/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3,4-dimethoxyphenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-")
