| SpectraBase Spectrum ID |
Grk5TI7c0Dw |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(4-ethylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
273.126597495 u |
| Formula |
C18H15N3 |
| InChI |
InChI=1S/C18H15N3/c1-2-13-7-9-15(10-8-13)18-20-19-17-12-11-14-5-3-4-6-16(14)21(17)18/h3-12H,2H2,1H3 |
| InChIKey |
DOHFNCRQENEVLN-UHFFFAOYSA-N |
| Molecular Weight |
273.339 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10142 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251028; Lab Info: VIK; Lab Number: VIK-0000869 |
| Temperature |
29.85 °C |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(4-ethylphenyl)-](/api/spectrum/Grk5TI7c0Dw/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(4-ethylphenyl)-")
