| SpectraBase Compound ID | 8OaX63pF0cV |
|---|---|
| InChI | InChI=1S/C13H19N3S/c17-13(12-4-2-1-3-5-12)15-8-11-16-9-6-14-7-10-16/h1-5,14H,6-11H2,(H,15,17) |
| InChIKey | OGOKNMZUZRRIIG-UHFFFAOYSA-N |
| Mol Weight | 249.38 g/mol |
| Molecular Formula | C13H19N3S |
| Exact Mass | 249.129969 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IteMm5lcHp7 |
|---|---|
| Name | N-(2-Piperazin-1-yl-ethyl)-thiobenzamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 249.129968798 u |
| Formula | C13H19N3S |
| InChI | InChI=1S/C13H19N3S/c17-13(12-4-2-1-3-5-12)15-8-11-16-9-6-14-7-10-16/h1-5,14H,6-11H2,(H,15,17) |
| InChIKey | OGOKNMZUZRRIIG-UHFFFAOYSA-N |
| Molecular Weight | 249.376 g/mol |
| SMILES | C(C=1C=CC=CC1)(NCCN1CCNCC1)=S |