![1-[2-(p-Chlorophenoxy)ethyl]pyridinium bromide](/api/spectrum/Ke4qqmPsgmt/structure.png?h=300&w=458 "1-[2-(p-Chlorophenoxy)ethyl]pyridinium bromide")
| SpectraBase Compound ID | 1VGDdVQ2U5G |
|---|---|
| InChI | InChI=1S/C13H13ClNO.BrH/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15;/h1-9H,10-11H2;1H/q+1;/p-1 |
| InChIKey | PCMWGJAMTIIMFT-UHFFFAOYSA-M |
| Mol Weight | 314.61 g/mol |
| Molecular Formula | C13H13BrClNO |
| Exact Mass | 312.986905 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Ke4qqmPsgmt |
|---|---|
| Name | 1-[2-(p-Chlorophenoxy)ethyl]pyridinium bromide |
| CAS Registry Number | 108900-39-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H13BrClNO |
| InChI | InChI=1S/C13H13ClNO.BrH/c14-12-4-6-13(7-5-12)16-11-10-15-8-2-1-3-9-15;/h1-9H,10-11H2;1H/q+1;/p-1 |
| InChIKey | PCMWGJAMTIIMFT-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 112 |
| Technique | KBr-Pellet |