| SpectraBase Spectrum ID |
8hfzoc7KslN |
| Name |
1H-isoindol-1-one, 3-[(3-ethylphenyl)amino]-2,3-dihydro-2-(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 |
329.152812243 u |
| Formula |
C21H19N3O |
| InChI |
InChI=1S/C21H19N3O/c1-2-15-8-7-9-16(14-15)23-20-17-10-3-4-11-18(17)21(25)24(20)19-12-5-6-13-22-19/h3-14,20,23H,2H2,1H3 |
| InChIKey |
CERQKKHGAQECSZ-UHFFFAOYSA-N |
| Molecular Weight |
329.403 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2739 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688862 |
![1H-isoindol-1-one, 3-[(3-ethylphenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-](/api/spectrum/8hfzoc7KslN/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3-ethylphenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-")
