| SpectraBase Spectrum ID |
73JmSqQC4UX |
| Name |
2-chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.036652216 u |
| Formula |
C8H8ClN5O2 |
| InChI |
InChI=1S/C8H8ClN5O2/c1-4-6(13-5(15)2-9)7(16)14-8(12-4)10-3-11-14/h3,16H,2H2,1H3,(H,13,15) |
| InChIKey |
ZTVSQLHVQJNPAW-UHFFFAOYSA-N |
| Molecular Weight |
241.638 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8229 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219316 |
![2-chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide](/api/spectrum/73JmSqQC4UX/structure.png?h=300&w=458 "2-chloro-N-(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)acetamide")
