| SpectraBase Spectrum ID |
9Qc70XpWSqD |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-bis(3-bromophenyl)-4,7-dihydro- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
429.942872402 u |
| Formula |
C17H12Br2N4 |
| InChI |
InChI=1S/C17H12Br2N4/c18-13-5-1-3-11(7-13)15-9-16(12-4-2-6-14(19)8-12)23-17(22-15)20-10-21-23/h1-10,16H,(H,20,21,22) |
| InChIKey |
XZQIEVYUFKRWPX-UHFFFAOYSA-N |
| Molecular Weight |
432.119 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_964 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13239520 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-bis(3-bromophenyl)-4,7-dihydro-](/api/spectrum/9Qc70XpWSqD/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-bis(3-bromophenyl)-4,7-dihydro-")
