![4-((E)-{3-[(E)-(2,4-Diaminophenyl)diazenyl]phenyl}diazenyl)-1,3-benzenediamine, dihydrochloride](/api/spectrum/50JXC5GD2X9/structure.png?h=300&w=458 "4-((E)-{3-[(E)-(2,4-Diaminophenyl)diazenyl]phenyl}diazenyl)-1,3-benzenediamine, dihydrochloride")
| SpectraBase Compound ID | 1Mnzar5mlZM |
|---|---|
| InChI | InChI=1S/C18H18N8.2ClH/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22;;/h1-10H,19-22H2;2*1H/b25-23+,26-24+;; |
| InChIKey | MCZVRBLCRZWFJH-SPBSJSFYSA-N |
| Mol Weight | 419.32 g/mol |
| Molecular Formula | C18H20Cl2N8 |
| Exact Mass | 418.118798 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 50JXC5GD2X9 |
|---|---|
| Name | 1,3-Benzenediamine, 4,4'-[1,3-phenylenebis(azo)]bis-, dihydrochloride |
| CAS Registry Number | 1052-38-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H20Cl2N8 |
| InChI | InChI=1S/C18H18N8.2ClH/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-26-18-7-5-12(20)9-16(18)22;;/h1-10H,19-22H2;2*1H/b25-23+,26-24+;; |
| InChIKey | MCZVRBLCRZWFJH-SPBSJSFYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |