| SpectraBase Spectrum ID |
KHc02Ypra8U |
| Name |
5-(3-pyridinyl)-7-(2-thienyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
283.089166613 u |
| Formula |
C14H13N5S |
| InChI |
InChI=1S/C14H13N5S/c1-3-10(8-15-5-1)11-7-12(13-4-2-6-20-13)19-14(18-11)16-9-17-19/h1-6,8-9,11-12H,7H2,(H,16,17,18) |
| InChIKey |
QPUPDBSXHIWXRX-UHFFFAOYSA-N |
| Molecular Weight |
283.353 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_8189 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13219230 |
![5-(3-pyridinyl)-7-(2-thienyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine](/api/spectrum/KHc02Ypra8U/structure.png?h=300&w=458 "5-(3-pyridinyl)-7-(2-thienyl)-4,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a]pyrimidine")
