Molecule
![Molecular Image]()
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
atmospheric pressure chemical ionisation mass spectrometry (APCI MS)
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
high-resolution mass spectrometry (HRMS)
N-[(2R)-1-methoxy-2-[(1S)-1-(3-methoxyphenyl)-3-oxo-2H-isoindol-1-yl]propyl]benzamide
Chemical Information
| InChI | InChI=1S/C26H26N2O4/c1-17(25(32-3)27-23(29)18-10-5-4-6-11-18)26(19-12-9-13-20(16-19)31-2)22-15-8-7-14-21(22)24(30)28-26/h4-17,25H,1-3H3,(H,27,29)(H,28,30)/t17-,25?,26-/m0/s1 |
|---|---|
| SMILES | COC([C@@H]([C@]1(NC(=O)c2c1cccc2)c1cccc(c1)OC)C)NC(=O)c1ccccc1 |
| InChI Key | AUHSFPNZBPYKSK-WFQZMNHWSA-N |
| Exact Mass | 430.496 g/mol |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol9491 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 172419644 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |