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)
1,1,3,3-tetramethyl-2-(2-methylquinolin-8-yl)guanidine
Chemical Information
| InChI | InChI=1S/C15H20N4/c1-11-9-10-12-7-6-8-13(14(12)16-11)17-15(18(2)3)19(4)5/h6-10H,1-5H3 |
|---|---|
| SMILES | Cc1ccc2c(n1)c(ccc2)N=C(N(C)C)N(C)C |
| InChI Key | XNDIRRNFWBFJDQ-UHFFFAOYSA-N |
| Exact Mass | 256.346 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol4511 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 101584847 | pubchem |
| REJMUS | CCDC |
| The data in this table is sourced from UniChem at EBI. | |