| SpectraBase Spectrum ID |
9enVjMCMvUA |
| Name |
4-methyl-2-[(2-phenoxyethyl)sulfanyl]-N-phenyl-1,3-thiazole-5-carboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
370.080970174 u |
| Formula |
C19H18N2O2S2 |
| InChI |
InChI=1S/C19H18N2O2S2/c1-14-17(18(22)21-15-8-4-2-5-9-15)25-19(20-14)24-13-12-23-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,21,22) |
| InChIKey |
BLXVCZAWJMTNBU-UHFFFAOYSA-N |
| Molecular Weight |
370.485 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1910 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12278617 |
![4-methyl-2-[(2-phenoxyethyl)sulfanyl]-N-phenyl-1,3-thiazole-5-carboxamide](/api/spectrum/9enVjMCMvUA/structure.png?h=300&w=458 "4-methyl-2-[(2-phenoxyethyl)sulfanyl]-N-phenyl-1,3-thiazole-5-carboxamide")
