| SpectraBase Spectrum ID |
8jctrgTepAu |
| Name |
1H-1,2,4-triazole-3,5-diamine, N~3~-[(4-bromophenyl)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 |
343.043258471 u |
| Formula |
C15H14BrN5 |
| InChI |
InChI=1S/C15H14BrN5/c16-12-8-6-11(7-9-12)10-18-15-19-14(17)21(20-15)13-4-2-1-3-5-13/h1-9H,10H2,(H3,17,18,19,20) |
| InChIKey |
DGCVXCHLMTVFKO-UHFFFAOYSA-N |
| Molecular Weight |
344.216 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_1792 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13268246 |
![1H-1,2,4-triazole-3,5-diamine, N~3~-[(4-bromophenyl)methyl]-1-phenyl-](/api/spectrum/8jctrgTepAu/structure.png?h=300&w=458 "1H-1,2,4-triazole-3,5-diamine, N~3~-[(4-bromophenyl)methyl]-1-phenyl-")
