![1,1'-HEXAMETHYLENEBIS[5-(p-CHLOROPHENYL)BIGUANIDE], DIHYDROCHLORIDE](/api/spectrum/4ZpeEFDleMG/structure.png?h=300&w=458 "1,1'-HEXAMETHYLENEBIS[5-(p-CHLOROPHENYL)BIGUANIDE], DIHYDROCHLORIDE")
| SpectraBase Compound ID | 9z2eCGNwDVh |
|---|---|
| InChI | InChI=1S/C22H30Cl2N10.2ClH/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H |
| InChIKey | WJLVQTJZDCGNJN-UHFFFAOYSA-N |
| Mol Weight | 578.38 g/mol |
| Molecular Formula | C22H32Cl4N10 |
| Exact Mass | 576.156552 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 4ZpeEFDleMG |
|---|---|
| Name | 2,4,11,13-Tetraazatetradecanediimidamide, N, N''-bis(4-chlorophenyl)-3,12-diimino-, hydrochloride |
| CAS Registry Number | 38578-55-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H32Cl4N10 |
| InChI | InChI=1S/C22H30Cl2N10.2ClH/c23-15-5-9-17(10-6-15)31-21(27)33-19(25)29-13-3-1-2-4-14-30-20(26)34-22(28)32-18-11-7-16(24)8-12-18;;/h5-12H,1-4,13-14H2,(H5,25,27,29,31,33)(H5,26,28,30,32,34);2*1H |
| InChIKey | WJLVQTJZDCGNJN-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |