| SpectraBase Spectrum ID |
5lo9ioIDbuG |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(4-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
259.110947431 u |
| Formula |
C17H13N3 |
| InChI |
InChI=1S/C17H13N3/c1-12-6-8-14(9-7-12)17-19-18-16-11-10-13-4-2-3-5-15(13)20(16)17/h2-11H,1H3 |
| InChIKey |
MUNZAMVMQRGQPF-UHFFFAOYSA-N |
| Molecular Weight |
259.312 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10141 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10251026; Lab Info: VIK; Lab Number: VIK-0000867 |
| Temperature |
29.85 °C |
![[1,2,4]triazolo[4,3-a]quinoline, 1-(4-methylphenyl)-](/api/spectrum/5lo9ioIDbuG/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-(4-methylphenyl)-")
