| SpectraBase Spectrum ID |
4n6RRuRWgCK |
| Name |
N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
269.091274612 u |
| Formula |
C13H11N5O2 |
| InChI |
InChI=1S/C13H11N5O2/c1-8-10(12(20)18-13(16-8)14-7-15-18)17-11(19)9-5-3-2-4-6-9/h2-7,20H,1H3,(H,17,19) |
| InChIKey |
NRRQXGABVHBEAV-UHFFFAOYSA-N |
| Molecular Weight |
269.264 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_5837 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12319317 |
![N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide](/api/spectrum/4n6RRuRWgCK/structure.png?h=300&w=458 "N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzamide")
