| SpectraBase Compound ID | DGuNJGqT9uk |
|---|---|
| InChI | InChI=1S/C10H20N2O/c1-9(13)11-5-7-12(8-6-11)10(2,3)4/h5-8H2,1-4H3 |
| InChIKey | HZLSJYZNVZVXQE-UHFFFAOYSA-N |
| Mol Weight | 184.28 g/mol |
| Molecular Formula | C10H20N2O |
| Exact Mass | 184.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4057uWv06bE |
|---|---|
| Name | 1-Tert-butylpiperazine, N-acetyl |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 184.157563271 u |
| Formula | C10H20N2O |
| InChI | InChI=1S/C10H20N2O/c1-9(13)11-5-7-12(8-6-11)10(2,3)4/h5-8H2,1-4H3 |
| InChIKey | HZLSJYZNVZVXQE-UHFFFAOYSA-N |
| Molecular Weight | 184.283 g/mol |
| SMILES | C1N(CCN(C1)C(=O)C)C(C)(C)C |