| SpectraBase Spectrum ID |
AdTZZYfdeXm |
| Name |
phenol, 2-[(E)-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-yl]imino]methyl]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.122909094 u |
| Formula |
C14H14N6O |
| InChI |
InChI=1S/C14H14N6O/c1-10-7-11(2)20(18-10)14-17-15-9-19(14)16-8-12-5-3-4-6-13(12)21/h3-9,21H,1-2H3/b16-8+ |
| InChIKey |
PNTVENCSHQYHMS-LZYBPNLTSA-N |
| Molecular Weight |
282.307 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12321 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272307; Lab Info: PIR; Lab Number: PIR-0000172 |
![phenol, 2-[(E)-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-yl]imino]methyl]-](/api/spectrum/AdTZZYfdeXm/structure.png?h=300&w=458 "phenol, 2-[(E)-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-yl]imino]methyl]-")
