| SpectraBase Spectrum ID |
B5Ei2oR2eoO |
| Name |
1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)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 |
365.093104465 u |
| Formula |
C20H16ClN3O2 |
| InChI |
InChI=1S/C20H16ClN3O2/c1-26-17-10-9-13(12-16(17)21)23-19-14-6-2-3-7-15(14)20(25)24(19)18-8-4-5-11-22-18/h2-12,19,23H,1H3 |
| InChIKey |
HMIPWBCEXQMYQL-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_2697 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688759 |
![1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-](/api/spectrum/B5Ei2oR2eoO/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(3-chloro-4-methoxyphenyl)amino]-2,3-dihydro-2-(2-pyridinyl)-")
