| SpectraBase Spectrum ID |
3e5VMLsbYS4 |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-propanoic acid, 5,7-dimethyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.096025640 u |
| Formula |
C10H12N4O2 |
| InChI |
InChI=1S/C10H12N4O2/c1-6-8(3-4-9(15)16)7(2)14-10(13-6)11-5-12-14/h5H,3-4H2,1-2H3,(H,15,16) |
| InChIKey |
NWSSSDXVQWXROX-UHFFFAOYSA-N |
| Molecular Weight |
220.232 g/mol |
| NMR Offset |
18.0059 |
| NMR Spectrometer Frequency |
300.135 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1892 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/12688710 |
| Temperature |
23.85 °C |
![3-{5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propanoic acid](/api/spectrum/3e5VMLsbYS4/structure.png?h=300&w=458 "3-{5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl}propanoic acid")
