Molecule
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS)
8-[(1,3-dimethylimidazolidin-2-ylidene)amino]-N,N-dimethylquinolin-4-amine
Chemical Information
| InChI | InChI=1S/C16H21N5/c1-19(2)14-8-9-17-15-12(14)6-5-7-13(15)18-16-20(3)10-11-21(16)4/h5-9H,10-11H2,1-4H3 |
|---|---|
| SMILES | CN1CCN(C1=Nc1cccc2c1nccc2N(C)C)C |
| InChI Key | SYCBJNJMQAGHIB-UHFFFAOYSA-N |
| Exact Mass | 283.371 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol7737 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 164889673 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |