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BIS-[(S)-(-)-1-(TERT.-BUTYLAMMONIUM)-3-(ORTHO-CYCLOPENTYLPHENOXY)-2-PROPANOL]-SULFATE;PENBUTULOLSULFATE

Compound with spectra: 1 NMR

BIS-[(S)-(-)-1-(TERT.-BUTYLAMMONIUM)-3-(ORTHO-CYCLOPENTYLPHENOXY)-2-PROPANOL]-SULFATE;PENBUTULOLSULFATE
SpectraBase Compound ID CUhyyGjHVhs
InChI InChI=1S/C18H29NO2.H2O4S/c1-18(2,3)19-12-15(20)13-21-17-11-7-6-10-16(17)14-8-4-5-9-14;1-5(2,3)4/h6-7,10-11,14-15,19-20H,4-5,8-9,12-13H2,1-3H3;(H2,1,2,3,4)/p-1
InChIKey KTXVDQNRHZQBOR-UHFFFAOYSA-M
Mol Weight 388.5 g/mol
Molecular Formula C18H30NO6S
Exact Mass 388.179384 g/mol
Parent InChIKey KQXKVJAGOJTNJS-UHFFFAOYSA-M

View Spectrum of BIS-[(S)-(-)-1-(TERT.-BUTYLAMMONIUM)-3-(ORTHO-CYCLOPENTYLPHENOXY)-2-PROPANOL]-SULFATE;PENBUTULOLSULFATE

13C NMR Spectrum
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Solvent CDCl3
Penbutolol
(2S)-1-(tert-butylamino)-3-(2-cyclopentylphenoxy)-2-propanol
NP2ECME - isomer O
2-Cyclohexyl-phenol sulfonate
METHYL-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
SODIUM-8-HYDROXY-8-(2-PENTYLOXYPHENYL)-OCTANOATE
(R)-3-(2-Methoxyphenyl)cyclopentanone
(E)-4-(2,3-Dihydro-benzofuran-3-yl)-but-2-enoic acid, ethyl ester
2-(2,3-dihydro-1-benzofuran-3-yl)acetic acid
O-(1-methylnonyl)phenyl phenyl ether
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