| SpectraBase Spectrum ID |
Cd10QhXwh2Q |
| Name |
acetamide, 2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
432.082701506 u |
| Formula |
C21H16N6OS2 |
| InChI |
InChI=1S/C21H16N6OS2/c1-13-11-15-9-5-6-10-16(15)27-18(13)24-25-21(27)29-12-17(28)22-20-23-19(30-26-20)14-7-3-2-4-8-14/h2-11H,12H2,1H3,(H,22,26,28) |
| InChIKey |
FUYSIWXSWWBVCT-UHFFFAOYSA-N |
| Molecular Weight |
432.520 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1640 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13259996 |
![acetamide, 2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-](/api/spectrum/Cd10QhXwh2Q/structure.png?h=300&w=458 "acetamide, 2-[(4-methyl[1,2,4]triazolo[4,3-a]quinolin-1-yl)thio]-N-(5-phenyl-1,2,4-thiadiazol-3-yl)-")
