| SpectraBase Compound ID | FYFnE2oB4lO |
|---|---|
| InChI | InChI=1S/C16H20N4OS/c21-15(18-16-17-7-13-22-16)6-8-19-9-11-20(12-10-19)14-4-2-1-3-5-14/h1-5,7,13H,6,8-12H2,(H,17,18,21) |
| InChIKey | IJZCJHJETXLSBO-UHFFFAOYSA-N |
| Mol Weight | 316.42 g/mol |
| Molecular Formula | C16H20N4OS |
| Exact Mass | 316.135782 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAylc62d21z |
|---|---|
| Name | 1-Piperazinepropanamide, 4-phenyl-N-(2-thiazolyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 316.135782453 u |
| Formula | C16H20N4OS |
| InChI | InChI=1S/C16H20N4OS/c21-15(18-16-17-7-13-22-16)6-8-19-9-11-20(12-10-19)14-4-2-1-3-5-14/h1-5,7,13H,6,8-12H2,(H,17,18,21) |
| InChIKey | IJZCJHJETXLSBO-UHFFFAOYSA-N |
| SMILES | N(C1=NC=CS1)C(CCN1CCN(CC1)C=1C=CC=CC1)=O |