| SpectraBase Spectrum ID |
JAKg5biEO8R |
| Name |
[1,2,4]triazolo[4,3-a]quinazoline, 7-bromo-5-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 |
324.001059306 u |
| Formula |
C15H9BrN4 |
| InChI |
InChI=1S/C15H9BrN4/c16-11-6-7-13-12(8-11)14(10-4-2-1-3-5-10)18-15-19-17-9-20(13)15/h1-9H |
| InChIKey |
QJPDEZLFAPPVDD-UHFFFAOYSA-N |
| Molecular Weight |
325.169 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_2239 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268495 |
![[1,2,4]triazolo[4,3-a]quinazoline, 7-bromo-5-phenyl-](/api/spectrum/JAKg5biEO8R/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]quinazoline, 7-bromo-5-phenyl-")
