| SpectraBase Spectrum ID |
4w8ryoJ4dtT |
| Name |
1H-isoindol-1-one, 3-[(2-ethoxyphenyl)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 |
359.163376926 u |
| Formula |
C22H21N3O2 |
| InChI |
InChI=1S/C22H21N3O2/c1-3-27-19-11-7-6-10-18(19)24-21-16-8-4-5-9-17(16)22(26)25(21)20-13-12-15(2)14-23-20/h4-14,21,24H,3H2,1-2H3 |
| InChIKey |
WXMVTXZCGZUYMA-UHFFFAOYSA-N |
| Molecular Weight |
359.429 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1893 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688713 |
| Temperature |
23.85 °C |
![1H-isoindol-1-one, 3-[(2-ethoxyphenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-](/api/spectrum/4w8ryoJ4dtT/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-ethoxyphenyl)amino]-2,3-dihydro-2-(5-methyl-2-pyridinyl)-")
