| SpectraBase Spectrum ID |
ATgguXbYiWe |
| Name |
1H-1,2,4-triazol-5-amine, 1-acetyl-N-[(4-methoxyphenyl)methyl]-3-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 |
322.142975834 u |
| Formula |
C18H18N4O2 |
| InChI |
InChI=1S/C18H18N4O2/c1-13(23)22-18(19-12-14-8-10-16(24-2)11-9-14)20-17(21-22)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,20,21) |
| InChIKey |
FHLZATGJNHGYRV-UHFFFAOYSA-N |
| Molecular Weight |
322.368 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_7755 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13308593 |
![1H-1,2,4-triazol-5-amine, 1-acetyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-](/api/spectrum/ATgguXbYiWe/structure.png?h=300&w=458 "1H-1,2,4-triazol-5-amine, 1-acetyl-N-[(4-methoxyphenyl)methyl]-3-phenyl-")
