| SpectraBase Spectrum ID |
JzNxZtwdI8a |
| Name |
acetamide, N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
418.067051442 u |
| Formula |
C20H14N6OS2 |
| InChI |
InChI=1S/C20H14N6OS2/c27-17(21-19-22-18(29-25-19)14-7-2-1-3-8-14)12-28-20-24-23-16-11-10-13-6-4-5-9-15(13)26(16)20/h1-11H,12H2,(H,21,25,27) |
| InChIKey |
LHDKNGGVSARFHQ-UHFFFAOYSA-N |
| Molecular Weight |
418.493 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1639 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13259995 |
![acetamide, N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-](/api/spectrum/JzNxZtwdI8a/structure.png?h=300&w=458 "acetamide, N-(5-phenyl-1,2,4-thiadiazol-3-yl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-")
