| SpectraBase Compound ID | BTIOYpl4xfH |
|---|---|
| InChI | InChI=1S/C25H32N2O5/c1-17(2)31-23(28)21(15-19-11-7-5-8-12-19)26-25(30)27-22(24(29)32-18(3)4)16-20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3,(H2,26,27,30) |
| InChIKey | RVIQGZWNJUTDSH-UHFFFAOYSA-N |
| Mol Weight | 440.5 g/mol |
| Molecular Formula | C25H32N2O5 |
| Exact Mass | 440.231122 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1P1WKXEhi5p |
|---|---|
| Name | L-PHENYLALANINE, N,N'-CARBONYLBIS-, BIS(1-METHYLETHYL) ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H32N2O5 |
| InChI | InChI=1S/C25H32N2O5/c1-17(2)31-23(28)21(15-19-11-7-5-8-12-19)26-25(30)27-22(24(29)32-18(3)4)16-20-13-9-6-10-14-20/h5-14,17-18,21-22H,15-16H2,1-4H3,(H2,26,27,30) |
| InChIKey | RVIQGZWNJUTDSH-UHFFFAOYSA-N |
| Instrument Name | BRUK HX-10 |
| Solvent | CH |