![trans-3-[bis(2-chloroethyl)amino]-1'-acrylonaphthone](/api/spectrum/1vm6NHWDukQ/structure.png?h=300&w=458 "trans-3-[bis(2-chloroethyl)amino]-1'-acrylonaphthone")
| SpectraBase Compound ID | 7ebtFWgOuMz |
|---|---|
| InChI | InChI=1S/C17H17Cl2NO/c18-9-12-20(13-10-19)11-8-17(21)16-7-3-5-14-4-1-2-6-15(14)16/h1-8,11H,9-10,12-13H2/b11-8+ |
| InChIKey | QBGMNEYBUKSNBA-DHZHZOJOSA-N |
| Mol Weight | 322.24 g/mol |
| Molecular Formula | C17H17Cl2NO |
| Exact Mass | 321.06872 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vm6NHWDukQ |
|---|---|
| Name | trans-3-[bis(2-chloroethyl)amino]-1'-acrylonaphthone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO |
| InChI | InChI=1S/C17H17Cl2NO/c18-9-12-20(13-10-19)11-8-17(21)16-7-3-5-14-4-1-2-6-15(14)16/h1-8,11H,9-10,12-13H2/b11-8+ |
| InChIKey | QBGMNEYBUKSNBA-DHZHZOJOSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 21693M |
| Solvent | CDCl3 |