| SpectraBase Spectrum ID |
5U0atKagAO8 |
| Name |
N-(2-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
259.062473042 u |
| Formula |
C12H10ClN5 |
| InChI |
InChI=1S/C12H10ClN5/c1-8-6-11(18-12(16-8)14-7-15-18)17-10-5-3-2-4-9(10)13/h2-7,17H,1H3 |
| InChIKey |
GASVOQLJHHPOJU-UHFFFAOYSA-N |
| Molecular Weight |
259.700 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5162 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318433 |
![N-(2-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine](/api/spectrum/5U0atKagAO8/structure.png?h=300&w=458 "N-(2-chlorophenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine")
