| SpectraBase Spectrum ID |
3XMdKpEPsYw |
| Name |
1H-isoindol-1-one, 2,3-dihydro-3-[(2-methoxyphenyl)amino]-2-(phenylmethyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
344.152477890 u |
| Formula |
C22H20N2O2 |
| InChI |
InChI=1S/C22H20N2O2/c1-26-20-14-8-7-13-19(20)23-21-17-11-5-6-12-18(17)22(25)24(21)15-16-9-3-2-4-10-16/h2-14,21,23H,15H2,1H3 |
| InChIKey |
FTDUFMLSKODTFV-UHFFFAOYSA-N |
| Molecular Weight |
344.414 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2575 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688106 |
![1H-isoindol-1-one, 2,3-dihydro-3-[(2-methoxyphenyl)amino]-2-(phenylmethyl)-](/api/spectrum/3XMdKpEPsYw/structure.png?h=300&w=458 "1H-isoindol-1-one, 2,3-dihydro-3-[(2-methoxyphenyl)amino]-2-(phenylmethyl)-")
