| SpectraBase Spectrum ID |
BeFeULtQDIl |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 5,7-dimethyl-2-[(phenylmethyl)thio]- |
| Copyright |
Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.093917641 u |
| Formula |
C14H14N4S |
| InChI |
InChI=1S/C14H14N4S/c1-10-8-11(2)18-13(15-10)16-14(17-18)19-9-12-6-4-3-5-7-12/h3-8H,9H2,1-2H3 |
| InChIKey |
CVADWGBJCPOJPF-UHFFFAOYSA-N |
| Molecular Weight |
270.354 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_1079 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: COR/6216095; Lab Info: KE; Lab Number: KE-D000696 |
![2-(benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/BeFeULtQDIl/structure.png?h=300&w=458 "2-(benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine")
