| SpectraBase Compound ID | 5Cj9GAPtgKL |
|---|---|
| InChI | InChI=1S/C18H26N2O4/c1-18(2,3)24-17(22)20-10-6-9-15(20)16(21)19-12-13-7-5-8-14(11-13)23-4/h5,7-8,11,15H,6,9-10,12H2,1-4H3,(H,19,21)/t15-/m0/s1 |
| InChIKey | AERWXTMXKRLQNB-HNNXBMFYSA-N |
| Mol Weight | 334.42 g/mol |
| Molecular Formula | C18H26N2O4 |
| Exact Mass | 334.189257 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4kZx3tquRU0 |
|---|---|
| Name | Tert-butyl (S)-2-((3-methoxybenzyl)carbamoyl)pyrrolidine-1-carboxylate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 334.189257321 u |
| Formula | C18H26N2O4 |
| InChI | InChI=1S/C18H26N2O4/c1-18(2,3)24-17(22)20-10-6-9-15(20)16(21)19-12-13-7-5-8-14(11-13)23-4/h5,7-8,11,15H,6,9-10,12H2,1-4H3,(H,19,21)/t15-/m0/s1 |
| InChIKey | AERWXTMXKRLQNB-HNNXBMFYSA-N |
| Molecular Weight | 334.416 g/mol |
| SMILES | [C@]1(N(CCC1)C(=O)OC(C)(C)C)(C(NCC1=CC(=CC=C1)OC)=O)[H] |