| SpectraBase Spectrum ID |
GfDtEBhZOa3 |
| Name |
N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
434.103334796 u |
| Formula |
C24H19ClN2O4 |
| InChI |
InChI=1S/C24H19ClN2O4/c1-30-21-14-18(26-23(28)12-15-6-8-17(25)9-7-15)10-11-19(21)27-24(29)22-13-16-4-2-3-5-20(16)31-22/h2-11,13-14H,12H2,1H3,(H,26,28)(H,27,29) |
| InChIKey |
NNVYPLWBFDFRCK-UHFFFAOYSA-N |
| Molecular Weight |
434.879 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8718 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318987 |
![N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide](/api/spectrum/GfDtEBhZOa3/structure.png?h=300&w=458 "N-(4-{[(4-chlorophenyl)acetyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide")
