| SpectraBase Compound ID | Ba9U92m2Gbo |
|---|---|
| InChI | InChI=1S/C29H38N2O4.C12H23N/c1-27(2,3)19-14-20(28(4,5)6)16-21(15-19)29(7,8)35-26(34)31-24(25(32)33)13-18-17-30-23-12-10-9-11-22(18)23;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h9-12,14-17,24,30H,13H2,1-8H3,(H,31,34)(H,32,33);11-13H,1-10H2 |
| InChIKey | YJWRJUKZXGSUEP-UHFFFAOYSA-N |
| Mol Weight | 659.96 g/mol |
| Molecular Formula | C41H61N3O4 |
| Exact Mass | 659.466207 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KKju41GxA9Y |
|---|---|
| Name | N-carboxytryptophan, N-(3,5-di-tert-butyl-alpha,alpha-dimethylbenzyl) ester, compound with dicyclohexylamine (1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C41H57N3O4 |
| InChI | InChI=1S/C29H38N2O4.C12H23N/c1-27(2,3)19-14-20(28(4,5)6)16-21(15-19)29(7,8)35-26(34)31-24(25(32)33)13-18-17-30-23-12-10-9-11-22(18)23;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h9-12,14-17,24,30H,13H2,1-8H3,(H,31,34)(H,32,33);11-13H,1-10H2 |
| InChIKey | YJWRJUKZXGSUEP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42853M |
| Solvent | CDCl3 |