| SpectraBase Spectrum ID |
9Awy2FNvEHi |
| Name |
[1,2,4]triazolo[4,3-a]pyrimidine, 5,7-dimethyl-3-(methylthio)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
194.062617512 u |
| Formula |
C8H10N4S |
| InChI |
InChI=1S/C8H10N4S/c1-5-4-6(2)12-7(9-5)10-11-8(12)13-3/h4H,1-3H3 |
| InChIKey |
PXWYILJYVFKKOI-UHFFFAOYSA-N |
| Molecular Weight |
194.256 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16669 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211397; Lab Info: KND; Lab Number: KND-0101025 |
![5,7-Dimethyl-3-(methylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidine](/api/spectrum/9Awy2FNvEHi/structure.png?h=300&w=458 "5,7-Dimethyl-3-(methylsulfanyl)[1,2,4]triazolo[4,3-a]pyrimidine")
