| SpectraBase Spectrum ID |
7P2146YzVlB |
| Name |
2-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.103669149 u |
| Formula |
C22H18ClN3O3 |
| InChI |
InChI=1S/C22H18ClN3O3/c1-13-5-6-15(22-26-21-19(29-22)4-3-9-24-21)11-18(13)25-20(27)12-28-16-7-8-17(23)14(2)10-16/h3-11H,12H2,1-2H3,(H,25,27) |
| InChIKey |
JDJSNVVNQILFRL-UHFFFAOYSA-N |
| Molecular Weight |
407.857 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4012 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12308629 |
![2-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide](/api/spectrum/7P2146YzVlB/structure.png?h=300&w=458 "2-(4-chloro-3-methylphenoxy)-N-(2-methyl-5-[1,3]oxazolo[4,5-b]pyridin-2-ylphenyl)acetamide")
