![Benzenamine, 4-bromo-N-[2-(cyclohexylmethylene)-4,4-dimethylpentylidene]-](/api/spectrum/9TGStHo2AZj/structure.png?h=300&w=458 "Benzenamine, 4-bromo-N-[2-(cyclohexylmethylene)-4,4-dimethylpentylidene]-")
| SpectraBase Compound ID | LO2RMbYLO5c |
|---|---|
| InChI | InChI=1S/C20H28BrN/c1-20(2,3)14-17(13-16-7-5-4-6-8-16)15-22-19-11-9-18(21)10-12-19/h9-13,15-16H,4-8,14H2,1-3H3/b17-13+,22-15+ |
| InChIKey | ASUVISQTVCNZIC-BMCMDOSGSA-N |
| Mol Weight | 362.36 g/mol |
| Molecular Formula | C20H28BrN |
| Exact Mass | 361.140513 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 9TGStHo2AZj |
|---|---|
| Name | Benzenamine, 4-bromo-N-[2-(cyclohexylmethylene)-4,4-dimethylpentylidene]- |
| CAS Registry Number | 134798-85-9 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28BrN |
| InChI | InChI=1S/C20H28BrN/c1-20(2,3)14-17(13-16-7-5-4-6-8-16)15-22-19-11-9-18(21)10-12-19/h9-13,15-16H,4-8,14H2,1-3H3/b17-13+,22-15+ |
| InChIKey | ASUVISQTVCNZIC-BMCMDOSGSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Technique | Film |