![Benzenamine, N-[2-methyl-3-(phenylamino)-2-propenylidene]-](/api/spectrum/18MfdR5lEJd/structure.png?h=300&w=458 "Benzenamine, N-[2-methyl-3-(phenylamino)-2-propenylidene]-")
| SpectraBase Compound ID | 9Zyc1oyWuVw |
|---|---|
| InChI | InChI=1S/C16H16N2/c1-14(12-17-15-8-4-2-5-9-15)13-18-16-10-6-3-7-11-16/h2-13,17H,1H3/b14-12+,18-13+ |
| InChIKey | NYZASXWCZPJELC-FBRLRESOSA-N |
| Mol Weight | 236.32 g/mol |
| Molecular Formula | C16H16N2 |
| Exact Mass | 236.131349 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 18MfdR5lEJd |
|---|---|
| Name | Benzenamine, N-[2-methyl-3-(phenylamino)-2-propenylidene]- |
| CAS Registry Number | 56149-65-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H16N2 |
| InChI | InChI=1S/C16H16N2/c1-14(12-17-15-8-4-2-5-9-15)13-18-16-10-6-3-7-11-16/h2-13,17H,1H3/b14-12+,18-13+ |
| InChIKey | NYZASXWCZPJELC-FBRLRESOSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |