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N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE, PHOSPHATE (2:3), HEXAHYDRATE

View entire compound with spectra: 1 NMR

N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE, PHOSPHATE (2:3), HEXAHYDRATE
SpectraBase Compound ID Jy1ufYOGikO
InChI InChI=1S/2C7H19N3.3H3O4P.6H2O/c2*8-4-1-2-6-10-7-3-5-9;3*1-5(2,3)4;;;;;;/h2*10H,1-9H2;3*(H3,1,2,3,4);6*1H2
InChIKey UYNKOICVVIGVMD-UHFFFAOYSA-N
Mol Weight 692.571 g/mol
Molecular Formula C14H59N6O18P3
Exact Mass 692.30987 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LxTXxsYpeHl
Name N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE, PHOSPHATE (2:3), HEXAHYDRATE
Source of Sample Fluka AG, Buchs, Switzerland
CAS Registry Number 49721-50-8
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula 2C7H19N3 3H3PO4 6H2O
InChI InChI=1S/2C7H19N3.3H3O4P.6H2O/c2*8-4-1-2-6-10-7-3-5-9;3*1-5(2,3)4;;;;;;/h2*10H,1-9H2;3*(H3,1,2,3,4);6*1H2
InChIKey UYNKOICVVIGVMD-UHFFFAOYSA-N
Melting Point 200-210C (dec.)
Molecular Weight 692.58
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20