| SpectraBase Compound ID | 9LcVa7ruBWd |
|---|---|
| InChI | InChI=1S/C36H43N5O2/c1-5-25(6-2)21-27-9-19-35(42)33(23-27)40-38-31-15-11-29(12-16-31)37-30-13-17-32(18-14-30)39-41-34-24-28(10-20-36(34)43)22-26(7-3)8-4/h9-20,23-26,37,42-43H,5-8,21-22H2,1-4H3/b40-38-,41-39- |
| InChIKey | RWOVYGPFNUOONU-IRGIMFCPSA-N |
| Mol Weight | 577.8 g/mol |
| Molecular Formula | C36H43N5O2 |
| Exact Mass | 577.341676 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3WUSkGbjZUz |
|---|---|
| Name | 4,4'-Diaminodiphenylamine=>(2 mol)isohexylphenol |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C36H43N5O2 |
| InChI | InChI=1S/C36H43N5O2/c1-5-25(6-2)21-27-9-19-35(42)33(23-27)40-38-31-15-11-29(12-16-31)37-30-13-17-32(18-14-30)39-41-34-24-28(10-20-36(34)43)22-26(7-3)8-4/h9-20,23-26,37,42-43H,5-8,21-22H2,1-4H3/b40-38-,41-39- |
| InChIKey | RWOVYGPFNUOONU-IRGIMFCPSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |