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Pyridinium, 3-[4-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]butoxy]-1-(phenylmethyl)-, bromide, [1R-(1alpha,2beta,5alpha)-

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Pyridinium, 3-[4-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]butoxy]-1-(phenylmethyl)-, bromide, [1R-(1alpha,2beta,5alpha)-
SpectraBase Compound ID 7faFyR9uOcU
InChI InChI=1S/C26H38NO2.BrH/c1-21(2)25-14-13-22(3)18-26(25)29-17-8-7-16-28-24-12-9-15-27(20-24)19-23-10-5-4-6-11-23;/h4-6,9-12,15,20-22,25-26H,7-8,13-14,16-19H2,1-3H3;1H/q+1;/p-1
InChIKey UNDKKJPVLCGNSS-UHFFFAOYSA-M
Mol Weight 476.499 g/mol
Molecular Formula C26H38BrNO2
Exact Mass 475.208592 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 7mNWi5KRuT8
Name Pyridinium, 3-[4-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]butoxy]-1-(phenylmethyl)-, bromide, [1R-(1alpha,2beta,5alpha)-
CAS Registry Number 107315-10-6
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38BrNO2
InChI InChI=1S/C26H38NO2.BrH/c1-21(2)25-14-13-22(3)18-26(25)29-17-8-7-16-28-24-12-9-15-27(20-24)19-23-10-5-4-6-11-23;/h4-6,9-12,15,20-22,25-26H,7-8,13-14,16-19H2,1-3H3;1H/q+1;/p-1
InChIKey UNDKKJPVLCGNSS-UHFFFAOYSA-M
Instrument Name Bruker IFS 85
Purity slightly contaminated
Technique KBr-Pellet