![(4-methyl-m-phenylene)dicarbamic acid, bis[2-(dimethylamino)ethyl] ester](/api/spectrum/68pkxRvTzrR/structure.png?h=300&w=458 "(4-methyl-m-phenylene)dicarbamic acid, bis[2-(dimethylamino)ethyl] ester")
| SpectraBase Compound ID | 57n1WeF4pnA |
|---|---|
| InChI | InChI=1S/C17H28N4O4/c1-13-6-7-14(18-16(22)24-10-8-20(2)3)12-15(13)19-17(23)25-11-9-21(4)5/h6-7,12H,8-11H2,1-5H3,(H,18,22)(H,19,23) |
| InChIKey | NEMKDXWIXBPZMH-UHFFFAOYSA-N |
| Mol Weight | 352.44 g/mol |
| Molecular Formula | C17H28N4O4 |
| Exact Mass | 352.211055 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 68pkxRvTzrR |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, bis[2-(dimethylamino)ethyl] ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N4O4 |
| InChI | InChI=1S/C17H28N4O4/c1-13-6-7-14(18-16(22)24-10-8-20(2)3)12-15(13)19-17(23)25-11-9-21(4)5/h6-7,12H,8-11H2,1-5H3,(H,18,22)(H,19,23) |
| InChIKey | NEMKDXWIXBPZMH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53051M |
| Solvent | CDCl3 |