![1-piperazinamine, 4-phenyl-N-[(E)-2-thienylmethylidene]-](/api/spectrum/H4VyCYX7Hpt/structure.png?h=300&w=458 "1-piperazinamine, 4-phenyl-N-[(E)-2-thienylmethylidene]-")
| SpectraBase Compound ID | 7bGvioPIFJX |
|---|---|
| InChI | InChI=1S/C15H17N3S/c1-2-5-14(6-3-1)17-8-10-18(11-9-17)16-13-15-7-4-12-19-15/h1-7,12-13H,8-11H2/b16-13+ |
| InChIKey | ITCIBPUXUFQHKN-DTQAZKPQSA-N |
| Mol Weight | 271.38 g/mol |
| Molecular Formula | C15H17N3S |
| Exact Mass | 271.114319 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H4VyCYX7Hpt |
|---|---|
| Name | 1-Piperazinamine, 4-phenyl-N-[(E)-2-thienylmethylidene]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.114318733 u |
| Formula | C15H17N3S |
| InChI | InChI=1S/C15H17N3S/c1-2-5-14(6-3-1)17-8-10-18(11-9-17)16-13-15-7-4-12-19-15/h1-7,12-13H,8-11H2/b16-13+ |
| InChIKey | ITCIBPUXUFQHKN-DTQAZKPQSA-N |
| SMILES | C=1C=CC(N2CCN(CC2)\N=C\C=2SC=CC2)=CC1 |