| SpectraBase Spectrum ID |
6nqug4fWxmK |
| Name |
N-(5-chloro-2-methoxyphenyl)-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 |
289.073037725 u |
| Formula |
C13H12ClN5O |
| InChI |
InChI=1S/C13H12ClN5O/c1-8-5-12(19-13(17-8)15-7-16-19)18-10-6-9(14)3-4-11(10)20-2/h3-7,18H,1-2H3 |
| InChIKey |
DHKYAGJEEQDKEK-UHFFFAOYSA-N |
| Molecular Weight |
289.726 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5167 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318440 |
![N-(5-chloro-2-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine](/api/spectrum/6nqug4fWxmK/structure.png?h=300&w=458 "N-(5-chloro-2-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine")
