| SpectraBase Compound ID | 8nGoUkChpp6 |
|---|---|
| InChI | InChI=1S/C20H26N4O5/c1-20(2,3)29-19(28)23-12-6-7-14(23)17(26)22-13-9-10-16(25)24(18(13)27)15-8-4-5-11-21-15/h4-5,8,11,13-14H,6-7,9-10,12H2,1-3H3,(H,22,26) |
| InChIKey | WTSVTMARFWNKGA-UHFFFAOYSA-N |
| Mol Weight | 402.45 g/mol |
| Molecular Formula | C20H26N4O5 |
| Exact Mass | 402.19032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K2rCdxiwufw |
|---|---|
| Name | 1-(2-Pyridil)-3-(1-tert-butyloxycarbonyl-prolylamido)-piperidin-2,6-dione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 402.190319948 u |
| Formula | C20H26N4O5 |
| InChI | InChI=1S/C20H26N4O5/c1-20(2,3)29-19(28)23-12-6-7-14(23)17(26)22-13-9-10-16(25)24(18(13)27)15-8-4-5-11-21-15/h4-5,8,11,13-14H,6-7,9-10,12H2,1-3H3,(H,22,26) |
| InChIKey | WTSVTMARFWNKGA-UHFFFAOYSA-N |
| Molecular Weight | 402.451 g/mol |
| SMILES | C1(N(C(CCC1NC(C1N(C(OC(C)(C)C)=O)CCC1)=O)=O)C1=NC=CC=C1)=O |