| SpectraBase Spectrum ID |
Ioy8nKA6M8O |
| Name |
2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)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 |
469.053086760 u |
| Formula |
C22H17Cl2N5OS |
| InChI |
InChI=1S/C22H17Cl2N5OS/c1-2-11-29-21(19-10-7-14-5-3-4-6-18(14)26-19)27-28-22(29)31-13-20(30)25-15-8-9-16(23)17(24)12-15/h2-10,12H,1,11,13H2,(H,25,30) |
| InChIKey |
CKILHABSAPEGCI-UHFFFAOYSA-N |
| Molecular Weight |
470.378 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1248 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269410 |
![2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide](/api/spectrum/Ioy8nKA6M8O/structure.png?h=300&w=458 "2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(3,4-dichlorophenyl)acetamide")
