| SpectraBase Spectrum ID |
BPXw7KModTI |
| Name |
[1,2,4]triazolo[1,5-c]quinazoline, 5-(3,5-dimethyl-1H-pyrazol-1-yl)-2-phenyl- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
340.143644539 u |
| Formula |
C20H16N6 |
| InChI |
InChI=1S/C20H16N6/c1-13-12-14(2)25(23-13)20-21-17-11-7-6-10-16(17)19-22-18(24-26(19)20)15-8-4-3-5-9-15/h3-12H,1-2H3 |
| InChIKey |
JYSKKTHCQMMLKZ-UHFFFAOYSA-N |
| Molecular Weight |
340.390 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_3291 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13278872 |
![[1,2,4]triazolo[1,5-c]quinazoline, 5-(3,5-dimethyl-1H-pyrazol-1-yl)-2-phenyl-](/api/spectrum/BPXw7KModTI/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-c]quinazoline, 5-(3,5-dimethyl-1H-pyrazol-1-yl)-2-phenyl-")
