| SpectraBase Compound ID | 24HKJyGOF0V |
|---|---|
| InChI | InChI=1S/C11H15BrClN.BrH/c1-2-14(7-6-12)9-10-4-3-5-11(13)8-10;/h3-5,8H,2,6-7,9H2,1H3;1H |
| InChIKey | RQLUDOFLRMDYDO-UHFFFAOYSA-N |
| Mol Weight | 357.52 g/mol |
| Molecular Formula | C11H16Br2ClN |
| Exact Mass | 354.933803 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2cFrffmRiY |
|---|---|
| Name | N-(2-bromoethyl)-m-chloro-N-ethylbenzylamine, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16Br2ClN |
| InChI | InChI=1S/C11H15BrClN.BrH/c1-2-14(7-6-12)9-10-4-3-5-11(13)8-10;/h3-5,8H,2,6-7,9H2,1H3;1H |
| InChIKey | RQLUDOFLRMDYDO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11324M |
| Solvent | DMSO-d6 |