| SpectraBase Compound ID | G6jMe6kjmnA |
|---|---|
| InChI | InChI=1S/C22H38NO.BrH/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-24-22-17-16-19-23(21-22)18-4-2;/h4,16-17,19,21H,2-3,5-15,18,20H2,1H3;1H/q+1;/p-1 |
| InChIKey | MFUUPBPDWQOGRU-UHFFFAOYSA-M |
| Mol Weight | 412.456 g/mol |
| Molecular Formula | C22H38BrNO |
| Exact Mass | 411.213678 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | ETKzxFdEkFP |
|---|---|
| Name | Pyridinium, 1-(2-propenyl)-3-(tetradecyloxy)-, bromide |
| CAS Registry Number | 107315-01-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H38BrNO |
| InChI | InChI=1S/C22H38NO.BrH/c1-3-5-6-7-8-9-10-11-12-13-14-15-20-24-22-17-16-19-23(21-22)18-4-2;/h4,16-17,19,21H,2-3,5-15,18,20H2,1H3;1H/q+1;/p-1 |
| InChIKey | MFUUPBPDWQOGRU-UHFFFAOYSA-M |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |