| SpectraBase Spectrum ID |
keBYFKP21b |
| Name |
1-{4-methyl-2-[(2-phenoxyethyl)sulfanyl]-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 |
293.054421073 u |
| Formula |
C14H15NO2S2 |
| InChI |
InChI=1S/C14H15NO2S2/c1-10-13(11(2)16)19-14(15-10)18-9-8-17-12-6-4-3-5-7-12/h3-7H,8-9H2,1-2H3 |
| InChIKey |
ZTVVEQXQBOATSI-UHFFFAOYSA-N |
| Molecular Weight |
293.399 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1912 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278620 |
![1-{4-methyl-2-[(2-phenoxyethyl)sulfanyl]-1,3-thiazol-5-yl}ethanone](/api/spectrum/keBYFKP21b/structure.png?h=300&w=458 "1-{4-methyl-2-[(2-phenoxyethyl)sulfanyl]-1,3-thiazol-5-yl}ethanone")
