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Spermidine

View entire compound with spectra: 17 NMR, 7 FTIR, and 6 MS (GC)

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 9iqiNT2Zjko
Name N-(3-Amino-propyl)-1,4-diamino-butane
CAS Registry Number 124-20-9
Comments PH = 7.54
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. 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
Instrument Name Bruker WH-90
Literature Reference M.M. Kimberly, J.H. Goldstein, Anal. Chem. 53, 789 (1981).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O