| SpectraBase Spectrum ID |
JjKENwQDuKi |
| Name |
benzoic acid, 4-[[2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-, ethyl ester |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.103669149 u |
| Formula |
C22H18ClN3O3 |
| InChI |
InChI=1S/C22H18ClN3O3/c1-2-29-22(28)14-7-10-16(11-8-14)25-20-17-5-3-4-6-18(17)21(27)26(20)19-12-9-15(23)13-24-19/h3-13,20,25H,2H2,1H3 |
| InChIKey |
IXAPFJRSFHIWGI-UHFFFAOYSA-N |
| Molecular Weight |
407.857 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2767 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688906 |
![benzoic acid, 4-[[2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-, ethyl ester](/api/spectrum/JjKENwQDuKi/structure.png?h=300&w=458 "benzoic acid, 4-[[2-(5-chloro-2-pyridinyl)-2,3-dihydro-3-oxo-1H-isoindol-1-yl]amino]-, ethyl ester")
