![Acetamide, N-methyl-N-[4-[4-T-butoxycarbonyl-1-hexahydropyrazinyl]-2-butynyl]-](/api/spectrum/HQKuRYx4Syh/structure.png?h=300&w=458 "Acetamide, N-methyl-N-[4-[4-T-butoxycarbonyl-1-hexahydropyrazinyl]-2-butynyl]-")
| SpectraBase Compound ID | C5nvgAQrpaV |
|---|---|
| InChI | InChI=1S/C16H27N3O3/c1-14(20)17(5)8-6-7-9-18-10-12-19(13-11-18)15(21)22-16(2,3)4/h8-13H2,1-5H3 |
| InChIKey | BTRVLZNYMZZZNR-UHFFFAOYSA-N |
| Mol Weight | 309.41 g/mol |
| Molecular Formula | C16H27N3O3 |
| Exact Mass | 309.205242 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HQKuRYx4Syh |
|---|---|
| Name | Acetamide, N-methyl-N-[4-[4-T-butoxycarbonyl-1-hexahydropyrazinyl]-2-butynyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 309.205241738 u |
| Formula | C16H27N3O3 |
| InChI | InChI=1S/C16H27N3O3/c1-14(20)17(5)8-6-7-9-18-10-12-19(13-11-18)15(21)22-16(2,3)4/h8-13H2,1-5H3 |
| InChIKey | BTRVLZNYMZZZNR-UHFFFAOYSA-N |
| SMILES | C1N(CCN(C1)C(OC(C)(C)C)=O)CC#CCN(C(C)=O)C |