| SpectraBase Spectrum ID |
r6JZ6wOCdn |
| Name |
[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile, 7-(3-methylphenyl)- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
235.085795310 u |
| Formula |
C13H9N5 |
| InChI |
InChI=1S/C13H9N5/c1-9-3-2-4-10(5-9)12-11(6-14)7-15-13-16-8-17-18(12)13/h2-5,7-8H,1H3 |
| InChIKey |
RBIPFXRURGCSEI-UHFFFAOYSA-N |
| Molecular Weight |
235.250 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_18374 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11220445; Lab Info: ZAG; Lab Number: ZAG-0102542 |
![7-(3-Methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile](/api/spectrum/r6JZ6wOCdn/structure.png?h=300&w=458 "7-(3-Methylphenyl)[1,2,4]triazolo[1,5-a]pyrimidine-6-carbonitrile")
