| SpectraBase Spectrum ID |
2y2OtRU3yTC |
| Name |
phenol, 4-[(E)-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-yl]imino]methyl]-2-ethoxy- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.149123842 u |
| Formula |
C16H18N6O2 |
| InChI |
InChI=1S/C16H18N6O2/c1-4-24-15-8-13(5-6-14(15)23)9-18-21-10-17-19-16(21)22-12(3)7-11(2)20-22/h5-10,23H,4H2,1-3H3/b18-9+ |
| InChIKey |
HEHBKGBFOOCIDA-GIJQJNRQSA-N |
| Molecular Weight |
326.360 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_12325 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/10272312; Lab Info: PIR; Lab Number: PIR-0000177 |
![phenol, 4-[(E)-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-yl]imino]methyl]-2-ethoxy-](/api/spectrum/2y2OtRU3yTC/structure.png?h=300&w=458 "phenol, 4-[(E)-[[3-(3,5-dimethyl-1H-pyrazol-1-yl)-4H-1,2,4-triazol-4-yl]imino]methyl]-2-ethoxy-")
