![Ethylene, 1-nitro-2-[3-[4-chlorophenoxy]phenyl]-](/api/spectrum/JlhUVvIY0le/structure.png?h=300&w=458 "Ethylene, 1-nitro-2-[3-[4-chlorophenoxy]phenyl]-")
| SpectraBase Compound ID | 6ZFxLjgdoUK |
|---|---|
| InChI | InChI=1S/C14H10ClNO3/c15-12-4-6-13(7-5-12)19-14-3-1-2-11(10-14)8-9-16(17)18/h1-10H/b9-8+ |
| InChIKey | QZVBHEQFDHKJHM-CMDGGOBGSA-N |
| Mol Weight | 275.69 g/mol |
| Molecular Formula | C14H10ClNO3 |
| Exact Mass | 275.034921 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JlhUVvIY0le |
|---|---|
| Name | Ethylene, 1-nitro-2-[3-[4-chlorophenoxy]phenyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 275.034920883 u |
| Formula | C14H10ClNO3 |
| InChI | InChI=1S/C14H10ClNO3/c15-12-4-6-13(7-5-12)19-14-3-1-2-11(10-14)8-9-16(17)18/h1-10H/b9-8+ |
| InChIKey | QZVBHEQFDHKJHM-CMDGGOBGSA-N |
| SMILES | C1=CC(=CC=C1Cl)OC1=CC=CC(=C1)\C=C\N(=O)=O |