| SpectraBase Compound ID | B1cG55KqH4Z |
|---|---|
| InChI | InChI=1S/C13H16Cl2N2O4/c1-9-2-3-10(16-12(18)20-6-4-14)8-11(9)17-13(19)21-7-5-15/h2-3,8H,4-7H2,1H3,(H,16,18)(H,17,19) |
| InChIKey | YMULDBJHQUUQPR-UHFFFAOYSA-N |
| Mol Weight | 335.19 g/mol |
| Molecular Formula | C13H16Cl2N2O4 |
| Exact Mass | 334.048712 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jnw9wgDEopQ |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, bis(2-chloroethyl)ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H16Cl2N2O4 |
| InChI | InChI=1S/C13H16Cl2N2O4/c1-9-2-3-10(16-12(18)20-6-4-14)8-11(9)17-13(19)21-7-5-15/h2-3,8H,4-7H2,1H3,(H,16,18)(H,17,19) |
| InChIKey | YMULDBJHQUUQPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51865M |
| Solvent | CDCl3 |