| SpectraBase Spectrum ID |
8pmsjDNZVQI |
| Name |
1H-isoindol-1-one, 3-[(2-bromophenyl)amino]-2-(4-ethoxyphenyl)-2,3-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
422.062990858 u |
| Formula |
C22H19BrN2O2 |
| InChI |
InChI=1S/C22H19BrN2O2/c1-2-27-16-13-11-15(12-14-16)25-21(24-20-10-6-5-9-19(20)23)17-7-3-4-8-18(17)22(25)26/h3-14,21,24H,2H2,1H3 |
| InChIKey |
UCIVFUFYYVWYBP-UHFFFAOYSA-N |
| Molecular Weight |
423.310 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688946 |
![1H-isoindol-1-one, 3-[(2-bromophenyl)amino]-2-(4-ethoxyphenyl)-2,3-dihydro-](/api/spectrum/8pmsjDNZVQI/structure.png?h=300&w=458 "1H-isoindol-1-one, 3-[(2-bromophenyl)amino]-2-(4-ethoxyphenyl)-2,3-dihydro-")
