| SpectraBase Spectrum ID |
4CIElFC6stR |
| Name |
2-furancarboxamide, 5-[(2-chlorophenoxy)methyl]-N-[4-(4-chlorophenyl)-2-thiazolyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
444.010218890 u |
| Formula |
C21H14Cl2N2O3S |
| InChI |
InChI=1S/C21H14Cl2N2O3S/c22-14-7-5-13(6-8-14)17-12-29-21(24-17)25-20(26)19-10-9-15(28-19)11-27-18-4-2-1-3-16(18)23/h1-10,12H,11H2,(H,24,25,26) |
| InChIKey |
YGPUSPXDJWJIOA-UHFFFAOYSA-N |
| Molecular Weight |
445.320 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1296 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13248058 |
![2-furancarboxamide, 5-[(2-chlorophenoxy)methyl]-N-[4-(4-chlorophenyl)-2-thiazolyl]-](/api/spectrum/4CIElFC6stR/structure.png?h=300&w=458 "2-furancarboxamide, 5-[(2-chlorophenoxy)methyl]-N-[4-(4-chlorophenyl)-2-thiazolyl]-")
