| SpectraBase Spectrum ID |
A4ov89LpuNs |
| Name |
N-(4-fluorophenyl)-N-[(1E)-3,4,4-trichloro-2-nitro-1-(1H-1,2,4-triazol-1-yl)-1,3-butadienyl]amine |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
376.964935746 u |
| Formula |
C12H7Cl3FN5O2 |
| InChI |
InChI=1S/C12H7Cl3FN5O2/c13-9(11(14)15)10(21(22)23)12(20-6-17-5-18-20)19-8-3-1-7(16)2-4-8/h1-6,19H/b12-10+ |
| InChIKey |
CWNFJWOWSFHTRP-ZRDIBKRKSA-N |
| Molecular Weight |
378.578 g/mol |
| NMR Offset |
17.9889 |
| NMR Spectrometer Frequency |
500.132 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2020_4187 |
| Solvent |
CDCl3 |
| Source |
Vendor ID: NMR/12308846 |
![N-(4-fluorophenyl)-N-[(1E)-3,4,4-trichloro-2-nitro-1-(1H-1,2,4-triazol-1-yl)-1,3-butadienyl]amine](/api/spectrum/A4ov89LpuNs/structure.png?h=300&w=458 "N-(4-fluorophenyl)-N-[(1E)-3,4,4-trichloro-2-nitro-1-(1H-1,2,4-triazol-1-yl)-1,3-butadienyl]amine")
