| SpectraBase Spectrum ID |
9XSMlKw1icE |
| Name |
N-(4-{[(3-chloro-4-methylphenoxy)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 |
464.113899479 u |
| Formula |
C25H21ClN2O5 |
| InChI |
InChI=1S/C25H21ClN2O5/c1-15-7-9-18(13-19(15)26)32-14-24(29)27-17-8-10-20(22(12-17)31-2)28-25(30)23-11-16-5-3-4-6-21(16)33-23/h3-13H,14H2,1-2H3,(H,27,29)(H,28,30) |
| InChIKey |
XWJXYEGDLQVFDB-UHFFFAOYSA-N |
| Molecular Weight |
464.905 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4011 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308628 |
![N-(4-{[(3-chloro-4-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide](/api/spectrum/9XSMlKw1icE/structure.png?h=300&w=458 "N-(4-{[(3-chloro-4-methylphenoxy)acetyl]amino}-2-methoxyphenyl)-1-benzofuran-2-carboxamide")
