| SpectraBase Spectrum ID |
3z5koZKEaeX |
| Name |
N-(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 |
255.112010058 u |
| Formula |
C13H13N5O |
| InChI |
InChI=1S/C13H13N5O/c1-9-7-12(18-13(16-9)14-8-15-18)17-10-5-3-4-6-11(10)19-2/h3-8,17H,1-2H3 |
| InChIKey |
NHDOHFQQZAHNTD-UHFFFAOYSA-N |
| Molecular Weight |
255.281 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5104 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12318355 |
![N-(2-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine](/api/spectrum/3z5koZKEaeX/structure.png?h=300&w=458 "N-(2-methoxyphenyl)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine")
