| SpectraBase Spectrum ID |
IQQ8NUDZ3wo |
| Name |
1-(4-methyl-2-{[2-(4-methylphenoxy)ethyl]amino}-1,3-thiazol-5-yl)ethanone |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
290.108899000 u |
| Formula |
C15H18N2O2S |
| InChI |
InChI=1S/C15H18N2O2S/c1-10-4-6-13(7-5-10)19-9-8-16-15-17-11(2)14(20-15)12(3)18/h4-7H,8-9H2,1-3H3,(H,16,17) |
| InChIKey |
JWTPPVAJYSZIMF-UHFFFAOYSA-N |
| Molecular Weight |
290.381 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1913 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278621 |
![1-(4-Methyl-2-{[2-(4-methylphenoxy)ethyl]amino}-1,3-thiazol-5-yl)ethanone](/api/spectrum/IQQ8NUDZ3wo/structure.png?h=300&w=458 "1-(4-Methyl-2-{[2-(4-methylphenoxy)ethyl]amino}-1,3-thiazol-5-yl)ethanone")
