| SpectraBase Spectrum ID |
ABGpouMbgv8 |
| Name |
acetamide, 2-[[5-(2-furanyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(5-phenyl-1,3,4-thiadiazol-2-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 |
424.077616125 u |
| Formula |
C19H16N6O2S2 |
| InChI |
InChI=1S/C19H16N6O2S2/c1-2-10-25-16(14-9-6-11-27-14)21-24-19(25)28-12-15(26)20-18-23-22-17(29-18)13-7-4-3-5-8-13/h2-9,11H,1,10,12H2,(H,20,23,26) |
| InChIKey |
JXRCHYYJGLQYQX-UHFFFAOYSA-N |
| Molecular Weight |
424.497 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_14904 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10310307; Lab Info: NKS; Lab Number: NKS-0200014 |
![acetamide, 2-[[5-(2-furanyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-](/api/spectrum/ABGpouMbgv8/structure.png?h=300&w=458 "acetamide, 2-[[5-(2-furanyl)-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]thio]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)-")
