![Acetic acid, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide](/api/spectrum/9uhyVvngyGM/structure.png?h=300&w=458 "Acetic acid, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide")
| SpectraBase Compound ID | 8ZkjwJHUSke |
|---|---|
| InChI | InChI=1S/C10H10F3N3O2/c1-6(17)15-16-9(18)14-8-4-2-3-7(5-8)10(11,12)13/h2-5H,1H3,(H,15,17)(H2,14,16,18) |
| InChIKey | MGCPWLJGFPEECI-UHFFFAOYSA-N |
| Mol Weight | 261.2 g/mol |
| Molecular Formula | C10H10F3N3O2 |
| Exact Mass | 261.072511 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9uhyVvngyGM |
|---|---|
| Name | Acetic acid, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.072511061 u |
| Formula | C10H10F3N3O2 |
| InChI | InChI=1S/C10H10F3N3O2/c1-6(17)15-16-9(18)14-8-4-2-3-7(5-8)10(11,12)13/h2-5H,1H3,(H,15,17)(H2,14,16,18) |
| InChIKey | MGCPWLJGFPEECI-UHFFFAOYSA-N |
| Molecular Weight | 261.204 g/mol |
| SMILES | N(C(C)=O)NC(NC1=CC=CC(=C1)C(F)(F)F)=O |