| SpectraBase Spectrum ID |
EJn78uQ370k |
| Name |
ethyl 4-methyl-2-{[2-(2-methylphenoxy)ethyl]amino}-1,3-thiazole-5-carboxylate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
320.119463683 u |
| Formula |
C16H20N2O3S |
| InChI |
InChI=1S/C16H20N2O3S/c1-4-20-15(19)14-12(3)18-16(22-14)17-9-10-21-13-8-6-5-7-11(13)2/h5-8H,4,9-10H2,1-3H3,(H,17,18) |
| InChIKey |
ROWONMVUWUBHKB-UHFFFAOYSA-N |
| Molecular Weight |
320.407 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1914 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278622 |
![ethyl 4-methyl-2-{[2-(2-methylphenoxy)ethyl]amino}-1,3-thiazole-5-carboxylate](/api/spectrum/EJn78uQ370k/structure.png?h=300&w=458 "ethyl 4-methyl-2-{[2-(2-methylphenoxy)ethyl]amino}-1,3-thiazole-5-carboxylate")
