| SpectraBase Spectrum ID |
90SQs5DvaNi |
| Name |
[1,2,4]triazolo[4,3-a]quinoline, 1-(5-bromo-1H-indol-3-yl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
362.016709370 u |
| Formula |
C18H11BrN4 |
| InChI |
InChI=1S/C18H11BrN4/c19-12-6-7-15-13(9-12)14(10-20-15)18-22-21-17-8-5-11-3-1-2-4-16(11)23(17)18/h1-10,20H |
| InChIKey |
BGVPQOMZQNSGDU-UHFFFAOYSA-N |
| Molecular Weight |
363.218 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_989 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/8261140; Lab Info: VIK; Lab Number: VIK-761 |
![1-(5-Bromo-1H-indol-3-yl)-[1,2,4]triazolo[4,3-a]quinoline](/api/spectrum/90SQs5DvaNi/structure.png?h=300&w=458 "1-(5-Bromo-1H-indol-3-yl)-[1,2,4]triazolo[4,3-a]quinoline")
