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Spermidine
SpectraBase Compound ID CHU7BRVDDBc
InChI InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChIKey ATHGHQPFGPMSJY-UHFFFAOYSA-N
Mol Weight 145.25 g/mol
Molecular Formula C7H19N3
Exact Mass 145.157898 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4GgzUKd0zA
Name N-(3-AMINOPROPYL)-1,4-BUTANEDIAMINE
Source of Sample M. M. Kimberly, J. H. Goldstein Anal. Chem. 53, 789(1981)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H19N3
InChI InChI=1S/C7H19N3/c8-4-1-2-6-10-7-3-5-9/h10H,1-9H2
InChIKey ATHGHQPFGPMSJY-UHFFFAOYSA-N
Molecular Weight 145.25
Solvent Deuterium oxide; Reference=Dioxane; Temperature=Ambient Spectrometer= Bruker WH-90
Synonyms 1,4-BUTANEDIAMINE, N-/3-AMINOPROPYL/-,