| SpectraBase Spectrum ID |
GkVlKhFclpJ |
| Name |
1-{2-[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-4-methyl-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 |
278.083746879 u |
| Formula |
C12H14N4O2S |
| InChI |
InChI=1S/C12H14N4O2S/c1-6-5-9(18-4)15-11(13-6)16-12-14-7(2)10(19-12)8(3)17/h5H,1-4H3,(H,13,14,15,16) |
| InChIKey |
PFHCKMLMRSDEKZ-UHFFFAOYSA-N |
| Molecular Weight |
278.330 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1896 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278587 |
![1-{2-[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone](/api/spectrum/GkVlKhFclpJ/structure.png?h=300&w=458 "1-{2-[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone")
