| SpectraBase Spectrum ID |
1hqURd40z5E |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-5-phenyl-7-(2-thienyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.093917641 u |
| Formula |
C15H14N4S |
| InChI |
InChI=1S/C15H14N4S/c1-2-5-11(6-3-1)12-9-13(14-7-4-8-20-14)19-15(18-12)16-10-17-19/h1-8,10,12-13H,9H2,(H,16,17,18) |
| InChIKey |
VSLROSACIMFOLI-UHFFFAOYSA-N |
| Molecular Weight |
282.365 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5801 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9311365; Lab Info: UST; Lab Number: UST-AL00039 |
![[1,2,4]triazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-5-phenyl-7-(2-thienyl)-](/api/spectrum/1hqURd40z5E/structure.png?h=300&w=458 "[1,2,4]triazolo[1,5-a]pyrimidine, 4,5,6,7-tetrahydro-5-phenyl-7-(2-thienyl)-")
