| SpectraBase Compound ID | 9SaBGObsI8B |
|---|---|
| InChI | InChI=1S/C10H21N3O/c1-10(2,3)12-9(14)8-13-6-4-11-5-7-13/h11H,4-8H2,1-3H3,(H,12,14) |
| InChIKey | ZMEAITXOZDERTM-UHFFFAOYSA-N |
| Mol Weight | 199.3 g/mol |
| Molecular Formula | C10H21N3O |
| Exact Mass | 199.168462 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D3x07kjxb6M |
|---|---|
| Name | N-(Tert-butyl)-2-piperazin-1-ylacetamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 199.168462307 u |
| Formula | C10H21N3O |
| InChI | InChI=1S/C10H21N3O/c1-10(2,3)12-9(14)8-13-6-4-11-5-7-13/h11H,4-8H2,1-3H3,(H,12,14) |
| InChIKey | ZMEAITXOZDERTM-UHFFFAOYSA-N |
| Molecular Weight | 199.298 g/mol |
| SMILES | C(CN1CCNCC1)(=O)NC(C)(C)C |