| SpectraBase Compound ID | EEtaoQyUbZ8 |
|---|---|
| InChI | InChI=1S/C25H41NO5.C12H23N/c1-22(2,3)16-12-17(23(4,5)6)14-18(13-16)25(10,11)31-21(29)26-19(15-27)20(28)30-24(7,8)9;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h12-14,19,27H,15H2,1-11H3,(H,26,29);11-13H,1-10H2 |
| InChIKey | ZPNOJJQDAJQKSZ-UHFFFAOYSA-N |
| Mol Weight | 616.93 g/mol |
| Molecular Formula | C37H64N2O5 |
| Exact Mass | 616.481523 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 8WrEdvsirOZ |
|---|---|
| Name | N-carboxyserine, tert-butyl N-(3,5-di-tert-butyl-alpha,alpha-dimethylbenzyl) ester, compound with dicyclohexylamine (1:1) |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C37H64N2O5 |
| InChI | InChI=1S/C25H41NO5.C12H23N/c1-22(2,3)16-12-17(23(4,5)6)14-18(13-16)25(10,11)31-21(29)26-19(15-27)20(28)30-24(7,8)9;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h12-14,19,27H,15H2,1-11H3,(H,26,29);11-13H,1-10H2 |
| InChIKey | ZPNOJJQDAJQKSZ-UHFFFAOYSA-N |
| Sadtler IR Number | 70332 |
| Sadtler UV Number | 39559N |
| Solvent | Methanol |