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1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol}

Compound with spectra: 1 NMR, and 1 FTIR

1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol}
SpectraBase Compound ID Ee1Q0KreKrl
InChI InChI=1S/C30H63NO7/c1-5-7-9-11-13-15-19-35-23-27(3)37-25-29(33)21-31(17-18-32)22-30(34)26-38-28(4)24-36-20-16-14-12-10-8-6-2/h27-30,32-34H,5-26H2,1-4H3
InChIKey JRPKOTBRUBWKPD-UHFFFAOYSA-N
Mol Weight 549.8 g/mol
Molecular Formula C30H63NO7
Exact Mass 549.460453 g/mol

View Spectrum of 1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol}

1H NMR Spectrum
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Solvent CDCl3

View Spectrum of 1,1'-[(2-hydroxyethyl)imino]bis{3-[1-methyl-2-(octyloxy)ethoxy]-2-propanol}

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample S. KUCHARSKI, POLYTECH UNIVERSITY OF WROCLAW, WROCLAW, POLAND
Technique CAPILLARY CELL: NEAT
  • 2-PROPANOL, 1,1*-//2-HYDROXYETHYL/- IMINO/BIS/3-/1-METHYL-2-/OCTYLOXY/- ETHOXY-,
1-[bis(2-hydroxyethyl)amino]-3-{2-[2-(heptyloxy)-1-methylethoxy]-1-methylethoxy}-2-propanol
11-Decyl-9,13-dihydroxy-1,4,7-trioxa-11-azacyclotetradecane
1,4-piperazinediethanol, alpha~1~,alpha~4~-bis[(cyclohexyloxy)methyl]-
11-s-Butyl-9,13-dihydroxy-1,4,7-trioxa-11-azacyclotetradecane
14-s-Butyl-12,16-dihydroxy-1,4,7,10-tetraoxa-14-azacycloheptadecane
2,5-Bis(morpholinomethyl)-P-dioxane
1H-azepine-1-ethanol, hexahydro-alpha-(phenoxymethyl)-
1-[4-(2-Hydroxy-3-morpholin-4-ylpropoxy)phenoxy]-3-morpholin-4-ylpropan-2-ol
1-piperidineethanol, alpha-[(4-bromophenoxy)methyl]-
Lauric acid, 2-(hexadecyloxy)-3-(octadecyloxy)propyl ester
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