| SpectraBase Spectrum ID |
1T5Lg1h0jKT |
| Name |
2-thiophenecarboxamide, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(1-methylethyl)- |
| 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/c1-11(2)21(17(22)14-4-3-9-24-14)10-15-19-16(20-23-15)12-5-7-13(18)8-6-12/h3-9,11H,10H2,1-2H3 |
| InChIKey |
SHXLOXLUOWNKHP-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_2021_7529 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308333 |
![2-thiophenecarboxamide, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(1-methylethyl)-](/api/spectrum/1T5Lg1h0jKT/structure.png?h=300&w=458 "2-thiophenecarboxamide, N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(1-methylethyl)-")
