| SpectraBase Spectrum ID |
FJRubQHlMuP |
| Name |
5-{2-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl}-2,4-dimethyl-1,3-thiazole |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
322.011366418 u |
| Formula |
C13H11ClN4S2 |
| InChI |
InChI=1S/C13H11ClN4S2/c1-7-11(20-12(15)16-7)10-6-19-13(18-10)17-9-5-3-2-4-8(9)14/h2-6H,1H3,(H2,15,16)(H,17,18) |
| InChIKey |
XPKUUGBALNSSCQ-UHFFFAOYSA-N |
| Molecular Weight |
322.832 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3951 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/9036580; Lab Info: MIH; Lab Number: MIH-0010080 |
![5-{2-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl}-2,4-dimethyl-1,3-thiazole](/api/spectrum/FJRubQHlMuP/structure.png?h=300&w=458 "5-{2-[(2-chlorophenyl)methyl]-1,3-thiazol-4-yl}-2,4-dimethyl-1,3-thiazole")
