| SpectraBase Spectrum ID |
GQ1J7turPd8 |
| Name |
1-(5-{2-[(4-acetylphenyl)methyl]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)butan-2-one |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
388.066382736 u |
| Formula |
C17H16N4O3S2 |
| InChI |
InChI=1S/C17H16N4O3S2/c1-3-13(22)21-17-18-9(2)14(26-17)12-8-25-16(20-12)19-11-6-4-10(5-7-11)15(23)24/h4-8H,3H2,1-2H3,(H,19,20)(H,23,24)(H,18,21,22) |
| InChIKey |
JOAXMWDTALNZFE-UHFFFAOYSA-N |
| Molecular Weight |
388.460 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3639 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9035939; Lab Info: MIH; Lab Number: MIH-2010082 |
![1-(5-{2-[(4-acetylphenyl)methyl]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)butan-2-one](/api/spectrum/GQ1J7turPd8/structure.png?h=300&w=458 "1-(5-{2-[(4-acetylphenyl)methyl]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)butan-2-one")
