| SpectraBase Spectrum ID |
3g0SyBYwk5E |
| Name |
[1,2,4]triazolo[4,3-a]pyrimidine, 3-(heptylthio)-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 |
278.156517898 u |
| Formula |
C14H22N4S |
| InChI |
InChI=1S/C14H22N4S/c1-4-5-6-7-8-9-19-14-17-16-13-15-11(2)10-12(3)18(13)14/h10H,4-9H2,1-3H3 |
| InChIKey |
VKVCPKQCCMNFBG-UHFFFAOYSA-N |
| Molecular Weight |
278.418 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16675 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11211426; Lab Info: KND; Lab Number: KND-0101068 |
![[1,2,4]triazolo[4,3-a]pyrimidine, 3-(heptylthio)-5,7-dimethyl-](/api/spectrum/3g0SyBYwk5E/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]pyrimidine, 3-(heptylthio)-5,7-dimethyl-")
