| SpectraBase Compound ID | 1DV56WY3UHX |
|---|---|
| InChI | InChI=1S/C22H16N4O7S2.2C6H13N/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;2*7-6-4-2-1-3-5-6/h1-13,27H,(H,28,29,30)(H,31,32,33);2*6H,1-5,7H2/b24-23-,26-25+;; |
| InChIKey | CYCYXCHBIIVMBM-PWUBPIFUSA-N |
| Mol Weight | 710.87 g/mol |
| Molecular Formula | C34H42N6O7S2 |
| Exact Mass | 710.25564 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | F5dnVtP9ihk |
|---|---|
| Name | p-Phenylazoaniline->G=acid/dicyclohexylamine salt |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C34H42N6O7S2 |
| InChI | InChI=1S/C22H16N4O7S2.2C6H13N/c27-19-11-6-14-12-18(34(28,29)30)13-20(35(31,32)33)21(14)22(19)26-25-17-9-7-16(8-10-17)24-23-15-4-2-1-3-5-15;2*7-6-4-2-1-3-5-6/h1-13,27H,(H,28,29,30)(H,31,32,33);2*6H,1-5,7H2/b24-23-,26-25+;; |
| InChIKey | CYCYXCHBIIVMBM-PWUBPIFUSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |