| SpectraBase Spectrum ID |
BNbXM9V5dbo |
| Name |
1H-isoindol-1-one, 2-(4-chlorophenyl)-2,3-dihydro-3-[(3,4,5-trimethoxyphenyl)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 |
424.118984860 u |
| Formula |
C23H21ClN2O4 |
| InChI |
InChI=1S/C23H21ClN2O4/c1-28-19-12-15(13-20(29-2)21(19)30-3)25-22-17-6-4-5-7-18(17)23(27)26(22)16-10-8-14(24)9-11-16/h4-13,22,25H,1-3H3 |
| InChIKey |
GJJQLXCSLLEMKT-UHFFFAOYSA-N |
| Molecular Weight |
424.884 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3418 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12689987 |
![1H-isoindol-1-one, 2-(4-chlorophenyl)-2,3-dihydro-3-[(3,4,5-trimethoxyphenyl)amino]-](/api/spectrum/BNbXM9V5dbo/structure.png?h=300&w=458 "1H-isoindol-1-one, 2-(4-chlorophenyl)-2,3-dihydro-3-[(3,4,5-trimethoxyphenyl)amino]-")
