![Benzenamine, 4-[2,6-bis(1-methylethyl)phenoxy]-](/api/spectrum/3isUaH0zbWg/structure.png?h=300&w=458 "Benzenamine, 4-[2,6-bis(1-methylethyl)phenoxy]-")
| SpectraBase Compound ID | JG07CUudkke |
|---|---|
| InChI | InChI=1S/C18H23NO/c1-12(2)16-6-5-7-17(13(3)4)18(16)20-15-10-8-14(19)9-11-15/h5-13H,19H2,1-4H3 |
| InChIKey | HEUFOPALLDXMKA-UHFFFAOYSA-N |
| Mol Weight | 269.39 g/mol |
| Molecular Formula | C18H23NO |
| Exact Mass | 269.177964 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 3isUaH0zbWg |
|---|---|
| Name | Benzenamine, 4-[2,6-bis(1-methylethyl)phenoxy]- |
| CAS Registry Number | 87175-71-1 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H23NO |
| InChI | InChI=1S/C18H23NO/c1-12(2)16-6-5-7-17(13(3)4)18(16)20-15-10-8-14(19)9-11-15/h5-13H,19H2,1-4H3 |
| InChIKey | HEUFOPALLDXMKA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |