| SpectraBase Spectrum ID |
4fs0Yvx1CHj |
| Name |
N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-4-isoxazolecarboxamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
361.065175639 u |
| Formula |
C17H16ClN3O2S |
| InChI |
InChI=1S/C17H16ClN3O2S/c1-4-13-14(9(2)23-21-13)16(22)20-17-19-15(10(3)24-17)11-6-5-7-12(18)8-11/h5-8H,4H2,1-3H3,(H,19,20,22) |
| InChIKey |
YSXHSRDOYYWXIL-UHFFFAOYSA-N |
| Molecular Weight |
361.847 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_3513 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12289662 |
![N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-4-isoxazolecarboxamide](/api/spectrum/4fs0Yvx1CHj/structure.png?h=300&w=458 "N-[4-(3-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-3-ethyl-5-methyl-4-isoxazolecarboxamide")
