| SpectraBase Spectrum ID |
Azo33cXmieU |
| Name |
ethyl [2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-1,3-thiazol-5-yl]acetate |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.082032801 u |
| Formula |
C15H18N4O3S2 |
| InChI |
InChI=1S/C15H18N4O3S2/c1-4-22-13(21)6-11-7-16-14(24-11)19-12(20)8-23-15-17-9(2)5-10(3)18-15/h5,7H,4,6,8H2,1-3H3,(H,16,19,20) |
| InChIKey |
FPPOUBMITRJLFO-UHFFFAOYSA-N |
| Molecular Weight |
366.454 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5280 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318589 |
![ethyl [2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-1,3-thiazol-5-yl]acetate](/api/spectrum/Azo33cXmieU/structure.png?h=300&w=458 "ethyl [2-({[(4,6-dimethyl-2-pyrimidinyl)sulfanyl]acetyl}amino)-1,3-thiazol-5-yl]acetate")
