| SpectraBase Compound ID | HfqdGcG0BBg |
|---|---|
| InChI | InChI=1S/C22H40N2O5Si/c1-7-11-17(21(26)28-8-2)23-15(3)20(25)24-18-13-10-9-12-16(18)14-19(24)22(27)29-30(4,5)6/h15-19,23H,7-14H2,1-6H3 |
| InChIKey | YXERTADHYXWDHI-UHFFFAOYSA-N |
| Mol Weight | 440.7 g/mol |
| Molecular Formula | C22H40N2O5Si |
| Exact Mass | 440.270649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fhuc6rh035h |
|---|---|
| Name | Perindopril tms P1559 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 440.270648926 u |
| Formula | C22H40N2O5Si |
| InChI | InChI=1S/C22H40N2O5Si/c1-7-11-17(21(26)28-8-2)23-15(3)20(25)24-18-13-10-9-12-16(18)14-19(24)22(27)29-30(4,5)6/h15-19,23H,7-14H2,1-6H3 |
| InChIKey | YXERTADHYXWDHI-UHFFFAOYSA-N |
| Molecular Weight | 440.656 g/mol |
| SMILES | CCCC(C(=O)OCC)NC(C(N1C(C(O[Si](C)(C)C)=O)CC2C1CCCC2)=O)C |