| SpectraBase Spectrum ID |
1PNZjKRmsyA |
| Name |
2-furancarboxamide, 5-[(4-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
435.134969277 u |
| Formula |
C24H22ClN3O3 |
| InChI |
InChI=1S/C24H22ClN3O3/c1-16-23(17(2)28(27-16)14-18-6-4-3-5-7-18)26-24(29)22-13-12-21(31-22)15-30-20-10-8-19(25)9-11-20/h3-13H,14-15H2,1-2H3,(H,26,29) |
| InChIKey |
NUEFNQJYIIUFCU-UHFFFAOYSA-N |
| Molecular Weight |
435.911 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1254 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239953 |
![2-furancarboxamide, 5-[(4-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-](/api/spectrum/1PNZjKRmsyA/structure.png?h=300&w=458 "2-furancarboxamide, 5-[(4-chlorophenoxy)methyl]-N-[3,5-dimethyl-1-(phenylmethyl)-1H-pyrazol-4-yl]-")
