Molecule
attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR)
high-resolution electrospray ionisation time-of-flight mass spectrometry (HR-ESI-TOF-MS)
copper;2-[2-[bis[[4-(dimethylamino)pyridin-2-yl]methyl]amino]ethyl]-1,1,3,3-tetramethylguanidine;dichloride
Chemical Information
| InChI | InChI=1S/C23H38N8.2ClH.Cu/c1-27(2)21-9-11-24-19(15-21)17-31(14-13-26-23(29(5)6)30(7)8)18-20-16-22(28(3)4)10-12-25-20;;;/h9-12,15-16H,13-14,17-18H2,1-8H3;2*1H;/q;;;+2/p-2 |
|---|---|
| SMILES | CN(c1ccnc(c1)CN(Cc1nccc(c1)N(C)C)CCN=C(N(C)C)N(C)C)C.[Cl-].[Cl-].[Cu+2] |
| InChI Key | RUGUWNHIXPCMBY-UHFFFAOYSA-L |
| Exact Mass | 561.053 g/mol |
2 Related Dataset(s)
⌄
Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol9102 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 169422763 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |