![1,4-Benzenediamine, N-[(4-chlorophenyl)methylene]-](/api/spectrum/KA2xGfJ1EZ4/structure.png?h=300&w=458 "1,4-Benzenediamine, N-[(4-chlorophenyl)methylene]-")
| SpectraBase Compound ID | 3GMZXKedJkZ |
|---|---|
| InChI | InChI=1S/C13H11ClN2/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H,15H2/b16-9+ |
| InChIKey | OERRYHFDAVLXRS-CXUHLZMHSA-N |
| Mol Weight | 230.7 g/mol |
| Molecular Formula | C13H11ClN2 |
| Exact Mass | 230.061076 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | KA2xGfJ1EZ4 |
|---|---|
| Name | 1,4-Benzenediamine, N-[(4-chlorophenyl)methylene]- |
| CAS Registry Number | 116807-90-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H11ClN2 |
| InChI | InChI=1S/C13H11ClN2/c14-11-3-1-10(2-4-11)9-16-13-7-5-12(15)6-8-13/h1-9H,15H2/b16-9+ |
| InChIKey | OERRYHFDAVLXRS-CXUHLZMHSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Benzenamine, 4-[[(4-chlorophenyl)methylen]amino]- |
| Technique | KBr-Pellet |