| SpectraBase Compound ID | DFYEpYO7V3m |
|---|---|
| InChI | InChI=1S/C10H12Cl2N2O2/c11-4-6-13(7-5-12)9-2-1-3-10(8-9)14(15)16/h1-3,8H,4-7H2 |
| InChIKey | YGMKECHJXDTTCK-UHFFFAOYSA-N |
| Mol Weight | 263.12 g/mol |
| Molecular Formula | C10H12Cl2N2O2 |
| Exact Mass | 262.027583 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3swrz7Bu93N |
|---|---|
| Name | Aniline, N,N-bis(2-chloroethyl)-m-nitro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 262.027583032 u |
| Formula | C10H12Cl2N2O2 |
| InChI | InChI=1S/C10H12Cl2N2O2/c11-4-6-13(7-5-12)9-2-1-3-10(8-9)14(15)16/h1-3,8H,4-7H2 |
| InChIKey | YGMKECHJXDTTCK-UHFFFAOYSA-N |
| Molecular Weight | 263.124 g/mol |
| SMILES | C1(N(=O)=O)=CC(N(CCCl)CCCl)=CC=C1 |