| SpectraBase Spectrum ID |
8PVJ5Qkrtjr |
| Name |
2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)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 |
431.141596108 u |
| Formula |
C23H21N5O2S |
| InChI |
InChI=1S/C23H21N5O2S/c1-3-14-28-22(20-13-8-16-6-4-5-7-19(16)25-20)26-27-23(28)31-15-21(29)24-17-9-11-18(30-2)12-10-17/h3-13H,1,14-15H2,2H3,(H,24,29) |
| InChIKey |
VRMWSLDPAGVDRA-UHFFFAOYSA-N |
| Molecular Weight |
431.514 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1252 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269414 |
![2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide](/api/spectrum/8PVJ5Qkrtjr/structure.png?h=300&w=458 "2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide")
