| SpectraBase Spectrum ID |
DHhjV3ko9s8 |
| Name |
2-(5-{2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)-1-phenylethan-1-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 |
426.037581166 u |
| Formula |
C20H15ClN4OS2 |
| InChI |
InChI=1S/C20H15ClN4OS2/c1-12-17(28-20(22-12)25-18(26)13-6-3-2-4-7-13)16-11-27-19(24-16)23-15-9-5-8-14(21)10-15/h2-11H,1H3,(H,23,24)(H,22,25,26) |
| InChIKey |
HXZDHHOYLRFCQA-UHFFFAOYSA-N |
| Molecular Weight |
426.940 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3637 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9035748; Lab Info: MIH; Lab Number: MIH-0010061 |
![2-(5-{2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)-1-phenylethan-1-one](/api/spectrum/DHhjV3ko9s8/structure.png?h=300&w=458 "2-(5-{2-[(3-chlorophenyl)methyl]-1,3-thiazol-4-yl}-4-methyl-1,3-thiazol-2-yl)-1-phenylethan-1-one")
