| SpectraBase Compound ID | KDLEk3VO1u7 |
|---|---|
| InChI | InChI=1S/C16H14ClF2NO/c1-11-5-3-7-13(9-11)20(15(21)16(17,18)19)14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
| InChIKey | KHOSOCOXPWTYRF-UHFFFAOYSA-N |
| Mol Weight | 309.74 g/mol |
| Molecular Formula | C16H14ClF2NO |
| Exact Mass | 309.073198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BTP6izjZK6e |
|---|---|
| Name | m,m'-Ditolylamine, N-chlorodifluoroacetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.073198100 u |
| Formula | C16H14ClF2NO |
| InChI | InChI=1S/C16H14ClF2NO/c1-11-5-3-7-13(9-11)20(15(21)16(17,18)19)14-8-4-6-12(2)10-14/h3-10H,1-2H3 |
| InChIKey | KHOSOCOXPWTYRF-UHFFFAOYSA-N |
| Molecular Weight | 309.744 g/mol |
| SMILES | C1=C(N(C2=CC(=CC=C2)C)C(C(F)(F)Cl)=O)C=C(C=C1)C |