![Diethyl-[2-fluoro-5-(4-methylpiperazino)-4-nitro-phenyl]amine](/api/spectrum/1hsB1CRJ7Gh/structure.png?h=300&w=458 "Diethyl-[2-fluoro-5-(4-methylpiperazino)-4-nitro-phenyl]amine")
| SpectraBase Compound ID | AW5ce5Um8p5 |
|---|---|
| InChI | InChI=1S/C15H23FN4O2/c1-4-18(5-2)13-11-14(15(20(21)22)10-12(13)16)19-8-6-17(3)7-9-19/h10-11H,4-9H2,1-3H3 |
| InChIKey | WKIDHLFZQMHTGW-UHFFFAOYSA-N |
| Mol Weight | 310.37 g/mol |
| Molecular Formula | C15H23FN4O2 |
| Exact Mass | 310.180504 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hsB1CRJ7Gh |
|---|---|
| Name | Diethyl-[2-fluoro-5-(4-methylpiperazino)-4-nitro-phenyl]amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 310.180504158 u |
| Formula | C15H23FN4O2 |
| InChI | InChI=1S/C15H23FN4O2/c1-4-18(5-2)13-11-14(15(20(21)22)10-12(13)16)19-8-6-17(3)7-9-19/h10-11H,4-9H2,1-3H3 |
| InChIKey | WKIDHLFZQMHTGW-UHFFFAOYSA-N |
| Molecular Weight | 310.373 g/mol |
| SMILES | C=1(N(=O)=O)C(=CC(=C(C1)F)N(CC)CC)N1CCN(CC1)C |