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2-amino-2-(hydroxymethyl)-1,3-propanediol, succinate(2:1)(salt)

View entire compound with spectra: 4 NMR

2-amino-2-(hydroxymethyl)-1,3-propanediol, succinate(2:1)(salt)
SpectraBase Compound ID JzsIU8zlFXo
InChI InChI=1S/2C4H11NO3.C4H6O4/c2*5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h2*6-8H,1-3,5H2;1-2H2,(H,5,6)(H,7,8)
InChIKey CFJZQNZZGQDONE-UHFFFAOYSA-N
Mol Weight 360.36 g/mol
Molecular Formula C12H28N2O10
Exact Mass 360.174395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CR7YuiOEI12
Name 2-AMINO-2-(HYDROXYMETHYL)-1,3-PROPANEDIOL, SUCCINATE (2:1) (SALT)
Source of Sample Fluka AG, Buchs, Switzerland
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula 2C4H11NO3 C4H6O4
InChI InChI=1S/2C4H11NO3.C4H6O4/c2*5-4(1-6,2-7)3-8;5-3(6)1-2-4(7)8/h2*6-8H,1-3,5H2;1-2H2,(H,5,6)(H,7,8)
InChIKey CFJZQNZZGQDONE-UHFFFAOYSA-N
Melting Point 134-136C
Molecular Weight 360.36
Solvent Deuterium oxide; Reference=Dioxane Spectrometer= Varian CFT-20