| SpectraBase Spectrum ID |
40bZyvBuw1v |
| Name |
2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-chlorophenyl)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 |
435.092059093 u |
| Formula |
C22H18ClN5OS |
| InChI |
InChI=1S/C22H18ClN5OS/c1-2-13-28-21(19-12-11-15-7-3-5-9-17(15)24-19)26-27-22(28)30-14-20(29)25-18-10-6-4-8-16(18)23/h2-12H,1,13-14H2,(H,25,29) |
| InChIKey |
NYYUMKZGTCIDAU-UHFFFAOYSA-N |
| Molecular Weight |
435.933 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1250 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269412 |
![2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-chlorophenyl)acetamide](/api/spectrum/40bZyvBuw1v/structure.png?h=300&w=458 "2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(2-chlorophenyl)acetamide")
