| SpectraBase Spectrum ID |
8sd3AG1C0nR |
| Name |
2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)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 |
479.041544393 u |
| Formula |
C22H18BrN5OS |
| InChI |
InChI=1S/C22H18BrN5OS/c1-2-13-28-21(19-12-7-15-5-3-4-6-18(15)25-19)26-27-22(28)30-14-20(29)24-17-10-8-16(23)9-11-17/h2-12H,1,13-14H2,(H,24,29) |
| InChIKey |
AAHPLGFZFAEHFD-UHFFFAOYSA-N |
| Molecular Weight |
480.384 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_1249 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12269411 |
![2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide](/api/spectrum/8sd3AG1C0nR/structure.png?h=300&w=458 "2-{[4-allyl-5-(2-quinolinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-bromophenyl)acetamide")
