| SpectraBase Spectrum ID |
6MWs8pocZMS |
| Name |
1-(3-{[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl}phenyl)ethan-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 |
331.044919017 u |
| Formula |
C15H13N3O2S2 |
| InChI |
InChI=1S/C15H13N3O2S2/c1-8-13(22-9(2)16-8)12-7-21-15(18-12)17-11-5-3-4-10(6-11)14(19)20/h3-7H,1-2H3,(H,17,18)(H,19,20) |
| InChIKey |
SSOYFCMOBWMOMS-UHFFFAOYSA-N |
| Molecular Weight |
331.408 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7260 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13307257; Lab Info: MIH; Lab Number: A2229/0093866 |
![1-(3-{[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl}phenyl)ethan-1-one](/api/spectrum/6MWs8pocZMS/structure.png?h=300&w=458 "1-(3-{[4-(2,4-dimethyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]methyl}phenyl)ethan-1-one")
