| SpectraBase Spectrum ID |
9ZYSmfMBxbO |
| Name |
1H-1,2,4-triazole-3,5-diamine, N~3~-[(4-ethylphenyl)methyl]-1-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 |
293.164045632 u |
| Formula |
C17H19N5 |
| InChI |
InChI=1S/C17H19N5/c1-2-13-8-10-14(11-9-13)12-19-17-20-16(18)22(21-17)15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H3,18,19,20,21) |
| InChIKey |
KZRFHNVCPNTGEJ-UHFFFAOYSA-N |
| Molecular Weight |
293.374 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1795 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268249 |
![1H-1,2,4-triazole-3,5-diamine, N~3~-[(4-ethylphenyl)methyl]-1-phenyl-](/api/spectrum/9ZYSmfMBxbO/structure.png?h=300&w=458 "1H-1,2,4-triazole-3,5-diamine, N~3~-[(4-ethylphenyl)methyl]-1-phenyl-")
