![5-[bis(2-chloroethyl)amino]resorcinol, dicarbamate](/api/spectrum/E6kR0YoJ0bt/structure.png?h=300&w=458 "5-[bis(2-chloroethyl)amino]resorcinol, dicarbamate")
| SpectraBase Compound ID | AjDC1mpwuLK |
|---|---|
| InChI | InChI=1S/C12H15Cl2N3O4/c13-1-3-17(4-2-14)8-5-9(20-11(15)18)7-10(6-8)21-12(16)19/h5-7H,1-4H2,(H2,15,18)(H2,16,19) |
| InChIKey | YGGDABPJGGNPPC-UHFFFAOYSA-N |
| Mol Weight | 336.18 g/mol |
| Molecular Formula | C12H15Cl2N3O4 |
| Exact Mass | 335.043961 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E6kR0YoJ0bt |
|---|---|
| Name | 5-[bis(2-chloroethyl)amino]resorcinol, dicarbamate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15Cl2N3O4 |
| InChI | InChI=1S/C12H15Cl2N3O4/c13-1-3-17(4-2-14)8-5-9(20-11(15)18)7-10(6-8)21-12(16)19/h5-7H,1-4H2,(H2,15,18)(H2,16,19) |
| InChIKey | YGGDABPJGGNPPC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24419M |
| Solvent | DMSO-d6 |