| SpectraBase Compound ID | HnMwaZUbV3m |
|---|---|
| InChI | InChI=1S/C13H11Cl2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8,16H,9H2 |
| InChIKey | QTVGLOICCQTSMR-UHFFFAOYSA-N |
| Mol Weight | 252.14 g/mol |
| Molecular Formula | C13H11Cl2N |
| Exact Mass | 251.026855 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8MlsMuMex7u |
|---|---|
| Name | Benzylamine, p-chloro-N-(p-chlorophenyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 251.026854758 u |
| Formula | C13H11Cl2N |
| InChI | InChI=1S/C13H11Cl2N/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-8,16H,9H2 |
| InChIKey | QTVGLOICCQTSMR-UHFFFAOYSA-N |
| Molecular Weight | 252.144 g/mol |
| SMILES | N(C1=CC=C(C=C1)Cl)CC1=CC=C(C=C1)Cl |