![Piperidinium, 1-(2-propenyl)-1-[2-(2,4,5-trimethylphenoxy)ethyl]-, bromide](/api/spectrum/7eC6TdjOL4e/structure.png?h=300&w=458 "Piperidinium, 1-(2-propenyl)-1-[2-(2,4,5-trimethylphenoxy)ethyl]-, bromide")
| SpectraBase Compound ID | 6k7ElubNTum |
|---|---|
| InChI | InChI=1S/C19H30NO.BrH/c1-5-9-20(10-7-6-8-11-20)12-13-21-19-15-17(3)16(2)14-18(19)4;/h5,14-15H,1,6-13H2,2-4H3;1H/q+1;/p-1 |
| InChIKey | UKNDWYSAVXLCOT-UHFFFAOYSA-M |
| Mol Weight | 368.359 g/mol |
| Molecular Formula | C19H30BrNO |
| Exact Mass | 367.151078 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7eC6TdjOL4e |
|---|---|
| Name | Piperidinium, 1-(2-propenyl)-1-[2-(2,4,5-trimethylphenoxy)ethyl]-, bromide |
| CAS Registry Number | 110750-08-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H30BrNO |
| InChI | InChI=1S/C19H30NO.BrH/c1-5-9-20(10-7-6-8-11-20)12-13-21-19-15-17(3)16(2)14-18(19)4;/h5,14-15H,1,6-13H2,2-4H3;1H/q+1;/p-1 |
| InChIKey | UKNDWYSAVXLCOT-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |