| SpectraBase Spectrum ID |
6LEuOt1y9Oe |
| Name |
1H-isoindole-1,3(2H)-dione, 2-[4-[2-hydroxy-3-(2-methylphenoxy)propoxy]phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
403.141972775 u |
| Formula |
C24H21NO5 |
| InChI |
InChI=1S/C24H21NO5/c1-16-6-2-5-9-22(16)30-15-18(26)14-29-19-12-10-17(11-13-19)25-23(27)20-7-3-4-8-21(20)24(25)28/h2-13,18,26H,14-15H2,1H3 |
| InChIKey |
VWYGEWTXRCWFPZ-UHFFFAOYSA-N |
| Molecular Weight |
403.434 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_13687 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/10034926; Lab Info: PLU; Lab Number: FCI-507-1153 |
![1H-isoindole-1,3(2H)-dione, 2-[4-[2-hydroxy-3-(2-methylphenoxy)propoxy]phenyl]-](/api/spectrum/6LEuOt1y9Oe/structure.png?h=300&w=458 "1H-isoindole-1,3(2H)-dione, 2-[4-[2-hydroxy-3-(2-methylphenoxy)propoxy]phenyl]-")
