| SpectraBase Compound ID | G5L5IAodFYX |
|---|---|
| InChI | InChI=1S/C17H26N2O4/c1-4-6-10-22-16(20)18-14-9-8-13(3)15(12-14)19-17(21)23-11-7-5-2/h8-9,12H,4-7,10-11H2,1-3H3,(H,18,20)(H,19,21) |
| InChIKey | KOBZWUMLQLKNMP-UHFFFAOYSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C17H26N2O4 |
| Exact Mass | 322.189257 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AvTnnH0f9Fq |
|---|---|
| Name | (4-methyl-m-phenylene)dicarbamic acid, dibutyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H26N2O4 |
| InChI | InChI=1S/C17H26N2O4/c1-4-6-10-22-16(20)18-14-9-8-13(3)15(12-14)19-17(21)23-11-7-5-2/h8-9,12H,4-7,10-11H2,1-3H3,(H,18,20)(H,19,21) |
| InChIKey | KOBZWUMLQLKNMP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52026M |
| Solvent | CDCl3 |