| SpectraBase Compound ID | BGPIfaDH7fy |
|---|---|
| InChI | InChI=1S/C30H38N2O5/c1-19(2)17-25(27(33)32-16-10-15-26(32)28(34)37-30(3,4)5)31-29(35)36-18-24-22-13-8-6-11-20(22)21-12-7-9-14-23(21)24/h6-9,11-14,19,24-26H,10,15-18H2,1-5H3,(H,31,35) |
| InChIKey | FVABCOOHLRAZSW-UHFFFAOYSA-N |
| Mol Weight | 506.6 g/mol |
| Molecular Formula | C30H38N2O5 |
| Exact Mass | 506.278072 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3MNu5yxP0Z0 |
|---|---|
| Name | N-Fmoc-leu-pro-T-bu |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 506.278072327 u |
| Formula | C30H38N2O5 |
| InChI | InChI=1S/C30H38N2O5/c1-19(2)17-25(27(33)32-16-10-15-26(32)28(34)37-30(3,4)5)31-29(35)36-18-24-22-13-8-6-11-20(22)21-12-7-9-14-23(21)24/h6-9,11-14,19,24-26H,10,15-18H2,1-5H3,(H,31,35) |
| InChIKey | FVABCOOHLRAZSW-UHFFFAOYSA-N |
| Molecular Weight | 506.643 g/mol |
| SMILES | C(N1C(C(OC(C)(C)C)=O)CCC1)(C(NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O)CC(C)C)=O |