![Piperidinium, 1-[2-(2,4,6-trichlorophenoxy)ethyl]-1-(2-propenyl)-, bromide, salt](/api/spectrum/LiAwzu4ihus/structure.png?h=300&w=458 "Piperidinium, 1-[2-(2,4,6-trichlorophenoxy)ethyl]-1-(2-propenyl)-, bromide, salt")
| SpectraBase Compound ID | AeYrhneCRZY |
|---|---|
| InChI | InChI=1S/C16H21Cl3NO.BrH/c1-2-6-20(7-4-3-5-8-20)9-10-21-16-14(18)11-13(17)12-15(16)19;/h2,11-12H,1,3-10H2;1H/q+1;/p-1 |
| InChIKey | HTPPQEMFTQYYKN-UHFFFAOYSA-M |
| Mol Weight | 429.613 g/mol |
| Molecular Formula | C16H21BrCl3NO |
| Exact Mass | 426.98721 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LiAwzu4ihus |
|---|---|
| Name | Piperidinium, 1-[2-(2,4,6-trichlorophenoxy)ethyl]-1-(2-propenyl)-, bromide, salt |
| CAS Registry Number | 76556-47-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H21BrCl3NO |
| InChI | InChI=1S/C16H21Cl3NO.BrH/c1-2-6-20(7-4-3-5-8-20)9-10-21-16-14(18)11-13(17)12-15(16)19;/h2,11-12H,1,3-10H2;1H/q+1;/p-1 |
| InChIKey | HTPPQEMFTQYYKN-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |