| SpectraBase Compound ID | HIYmNl7V3xZ |
|---|---|
| InChI | InChI=1S/C28H40N2O4/c1-27(2,3)21-11-15-23(16-12-21)33-25(31)29-19-9-7-8-10-20-30-26(32)34-24-17-13-22(14-18-24)28(4,5)6/h11-18H,7-10,19-20H2,1-6H3,(H,29,31)(H,30,32) |
| InChIKey | IURQIIJNUNEYBT-UHFFFAOYSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C28H40N2O4 |
| Exact Mass | 468.298808 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 50MLDRNe1Bn |
|---|---|
| Name | hexamethylenedicarbamic acid, bis(p-tert-butylphenyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C28H40N2O4 |
| InChI | InChI=1S/C28H40N2O4/c1-27(2,3)21-11-15-23(16-12-21)33-25(31)29-19-9-7-8-10-20-30-26(32)34-24-17-13-22(14-18-24)28(4,5)6/h11-18H,7-10,19-20H2,1-6H3,(H,29,31)(H,30,32) |
| InChIKey | IURQIIJNUNEYBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59497M |
| Solvent | DMSO-d6 |