| SpectraBase Compound ID | 2nQBtiy18Dc |
|---|---|
| InChI | InChI=1S/C23H28N2O5/c1-15(2)29-21(26)19(17-11-7-5-8-12-17)24-23(28)25-20(22(27)30-16(3)4)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3,(H2,24,25,28) |
| InChIKey | YLHNVFPZHDISJX-UHFFFAOYSA-N |
| Mol Weight | 412.49 g/mol |
| Molecular Formula | C23H28N2O5 |
| Exact Mass | 412.199822 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AcNc9vjQDyB |
|---|---|
| Name | BENZENEACETIC ACID, .ALPHA.,.ALPHA.'-(CARBONYLDIIMINO)BIS-, BIS(1-ME |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H28N2O5 |
| InChI | InChI=1S/C23H28N2O5/c1-15(2)29-21(26)19(17-11-7-5-8-12-17)24-23(28)25-20(22(27)30-16(3)4)18-13-9-6-10-14-18/h5-16,19-20H,1-4H3,(H2,24,25,28) |
| InChIKey | YLHNVFPZHDISJX-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-10 |
| Solvent | CH |