| SpectraBase Spectrum ID |
2Br14drDcm9 |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-[4-(trifluoromethyl)phenyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
313.082681823 u |
| Formula |
C17H10F3N3 |
| InChI |
InChI=1S/C17H10F3N3/c18-17(19,20)13-8-5-12(6-9-13)16-22-21-15-10-7-11-3-1-2-4-14(11)23(15)16/h1-10H |
| InChIKey |
VQJKIWDPIAENRE-UHFFFAOYSA-N |
| Molecular Weight |
313.283 g/mol |
| NMR Offset |
16.0087 |
| NMR Spectrometer Frequency |
500.133 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_998 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213432; Lab Info: VIK; Lab Number: VIK-767 |
![[1,2,4]triazolo[4,3-a]quinoline, 1-[4-(trifluoromethyl)phenyl]-](/api/spectrum/2Br14drDcm9/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinoline, 1-[4-(trifluoromethyl)phenyl]-")
