| SpectraBase Spectrum ID |
G27Ii3Cf3tA |
| Name |
acetamide, 2-[(4-chlorophenyl)thio]-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]- |
| 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/c1-11-21-22-18-24(11)23-17(27-18)12-3-2-4-14(9-12)20-16(25)10-26-15-7-5-13(19)6-8-15/h2-9H,10H2,1H3,(H,20,25) |
| InChIKey |
MHZADKTVOGFUFZ-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_8490 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13309435 |
![acetamide, 2-[(4-chlorophenyl)thio]-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-](/api/spectrum/G27Ii3Cf3tA/structure.png?h=300&w=458 "acetamide, 2-[(4-chlorophenyl)thio]-N-[3-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-")
