| SpectraBase Spectrum ID |
BTALgTRos6B |
| Name |
N-(2-chlorophenyl)-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.076409028 u |
| Formula |
C21H16ClN5OS |
| InChI |
InChI=1S/C21H16ClN5OS/c22-17-8-4-5-9-18(17)24-19(28)14-29-21-26-25-20(15-10-12-23-13-11-15)27(21)16-6-2-1-3-7-16/h1-13H,14H2,(H,24,28) |
| InChIKey |
VMFJADCMPSBSSX-UHFFFAOYSA-N |
| Molecular Weight |
421.906 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1244 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269402 |
![N-(2-chlorophenyl)-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide](/api/spectrum/BTALgTRos6B/structure.png?h=300&w=458 "N-(2-chlorophenyl)-2-{[4-phenyl-5-(4-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide")
