| SpectraBase Spectrum ID |
7BaBmTAxcYz |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-2-(3-pyridinyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
227.080709929 u |
| Formula |
C11H9N5O |
| InChI |
InChI=1S/C11H9N5O/c1-7-5-9(17)16-11(13-7)14-10(15-16)8-3-2-4-12-6-8/h2-6,17H,1H3 |
| InChIKey |
TYSZGRGGOJHFCH-UHFFFAOYSA-N |
| Molecular Weight |
227.227 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_10056 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10231235; Lab Info: GSB; Lab Number: GSB-0000021 |
![[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-2-(3-pyridinyl)-](/api/spectrum/7BaBmTAxcYz/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 5-methyl-2-(3-pyridinyl)-")
