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3-[3-(2-AMINO-ETHOXY)-2,2-BIS-(2-AMINO-ETHOXYMETHYL)-PROPOXY]-OCT-1-ENE
SpectraBase Compound ID 9TCtWn3VThB
InChI InChI=1S/C19H41N3O4/c1-2-3-4-5-6-7-11-23-15-19(16-24-12-8-20,17-25-13-9-21)18-26-14-10-22/h2H,1,3-18,20-22H2
InChIKey KUJXCLOBDFEARG-UHFFFAOYSA-N
Mol Weight 375.6 g/mol
Molecular Formula C19H41N3O4
Exact Mass 375.309707 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3eYVdIle15j
Name 3-[3-(2-AMINO-ETHOXY)-2,2-BIS-(2-AMINO-ETHOXYMETHYL)-PROPOXY]-OCT-1-ENE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H41N3O4
InChI InChI=1S/C19H41N3O4/c1-2-3-4-5-6-7-11-23-15-19(16-24-12-8-20,17-25-13-9-21)18-26-14-10-22/h2H,1,3-18,20-22H2
InChIKey KUJXCLOBDFEARG-UHFFFAOYSA-N
Literature Reference Author S.HANESSIAN,H.PRABHANJAN,D.QIU,S.NAMBIAR
Literature Reference Citation CAN.J.CHEM.,74,1731(1996)
Literature Reference DOI 10.1139/v96-191
Molecular Weight 375.552 g/mol
Solvent CDCl3
Source File Reference UWRK3147