| SpectraBase Spectrum ID |
89cPefaufQo |
| Name |
acetamide, N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
415.032830138 u |
| Formula |
C18H14ClN5OS2 |
| InChI |
InChI=1S/C18H14ClN5OS2/c1-10-7-11(2)21-17(14(10)8-20)26-9-15(25)22-18-23-16(27-24-18)12-3-5-13(19)6-4-12/h3-7H,9H2,1-2H3,(H,22,24,25) |
| InChIKey |
XMYLLHWNWDBMGT-UHFFFAOYSA-N |
| Molecular Weight |
415.917 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1647 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268003 |
![acetamide, N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-](/api/spectrum/89cPefaufQo/structure.png?h=300&w=458 "acetamide, N-[5-(4-chlorophenyl)-1,2,4-thiadiazol-3-yl]-2-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]-")
