| SpectraBase Spectrum ID |
DThHIMCYcPS |
| Name |
butanamide, N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)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 |
298.067051442 u |
| Formula |
C10H14N6OS2 |
| InChI |
InChI=1S/C10H14N6OS2/c1-4-7(19-10-15-11-5-16(10)3)8(17)12-9-14-13-6(2)18-9/h5,7H,4H2,1-3H3,(H,12,14,17) |
| InChIKey |
AGCKGGPDUOXPCJ-UHFFFAOYSA-N |
| Molecular Weight |
298.383 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1172 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8059813; Lab Info: L-23,Ezhova; Lab Number: L-23/0005709 |
![N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]butanamide](/api/spectrum/DThHIMCYcPS/structure.png?h=300&w=458 "N-(5-Methyl-1,3,4-thiadiazol-2-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sulfanyl]butanamide")
