| SpectraBase Spectrum ID |
6GDjHZM1e1D |
| Name |
acetamide, N-(4-acetylphenyl)-2-[[5-[[2-[(4-acetylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
500.064668658 u |
| Formula |
C22H20N4O4S3 |
| InChI |
InChI=1S/C22H20N4O4S3/c1-13(27)15-3-7-17(8-4-15)23-19(29)11-31-21-25-26-22(33-21)32-12-20(30)24-18-9-5-16(6-10-18)14(2)28/h3-10H,11-12H2,1-2H3,(H,23,29)(H,24,30) |
| InChIKey |
IEAGSCKFDKRIMR-UHFFFAOYSA-N |
| Molecular Weight |
500.606 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_3089 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9258489; Lab Info: *0729368*; Lab Number: BAS 0729368 |
| Temperature |
29.85 °C |
![acetamide, N-(4-acetylphenyl)-2-[[5-[[2-[(4-acetylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-](/api/spectrum/6GDjHZM1e1D/structure.png?h=300&w=458 "acetamide, N-(4-acetylphenyl)-2-[[5-[[2-[(4-acetylphenyl)amino]-2-oxoethyl]thio]-1,3,4-thiadiazol-2-yl]thio]-")
