| SpectraBase Spectrum ID |
4kpVeXWwtt8 |
| Name |
quinoline, 1,2,3,4-tetrahydro-1-[[(4-methyl-4H-1,2,4-triazol-3-yl)thio]acetyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.104482324 u |
| Formula |
C14H16N4OS |
| InChI |
InChI=1S/C14H16N4OS/c1-17-10-15-16-14(17)20-9-13(19)18-8-4-6-11-5-2-3-7-12(11)18/h2-3,5,7,10H,4,6,8-9H2,1H3 |
| InChIKey |
VEJDPDTYTCDFGA-UHFFFAOYSA-N |
| Molecular Weight |
288.369 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1862 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: ZI/8168402; Lab Info: L-23,Ezhova; Lab Number: L-23/0006520 |
![1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone](/api/spectrum/4kpVeXWwtt8/structure.png?h=300&w=458 "1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl)-ethanone")
