| SpectraBase Spectrum ID |
5RoDcdT80H0 |
| Name |
1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-[(3-methoxyphenyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
365.093104465 u |
| Formula |
C20H16ClN3O2 |
| InChI |
InChI=1S/C20H16ClN3O2/c1-26-15-6-4-5-14(11-15)23-19-16-7-2-3-8-17(16)20(25)24(19)18-10-9-13(21)12-22-18/h2-12,19,23H,1H3 |
| InChIKey |
BIDQQVXBFKIOPM-UHFFFAOYSA-N |
| Molecular Weight |
365.820 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2765 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688904 |
![1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-[(3-methoxyphenyl)amino]-](/api/spectrum/5RoDcdT80H0/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-[(3-methoxyphenyl)amino]-")
