| SpectraBase Spectrum ID |
4kBvRgaRltJ |
| Name |
[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile, 7,8-dihydro-8-methyl-7-oxo-5-phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
251.080709929 u |
| Formula |
C13H9N5O |
| InChI |
InChI=1S/C13H9N5O/c1-17-12(19)10(7-14)11(9-5-3-2-4-6-9)18-8-15-16-13(17)18/h2-6,8H,1H3 |
| InChIKey |
GGGQLYRZTLPUSE-UHFFFAOYSA-N |
| Molecular Weight |
251.249 g/mol |
| NMR Offset |
17.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_5495 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/9213516; Lab Info: LP; Lab Number: LP-3200044 |
![[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile, 7,8-dihydro-8-methyl-7-oxo-5-phenyl-](/api/spectrum/4kBvRgaRltJ/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-a]pyrimidine-6-carbonitrile, 7,8-dihydro-8-methyl-7-oxo-5-phenyl-")
