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Rac-2,3-diamino-butane
SpectraBase Compound ID 3oWASGgSuln
InChI InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3
InChIKey GHWVXCQZPNWFRO-UHFFFAOYSA-N
Mol Weight 88.15 g/mol
Molecular Formula C4H12N2
Exact Mass 88.100048 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LjpeI9x93gO
Name meso-2,3-Diamino-butane
CAS Registry Number 20759-15-3
Comments STANDARD EXTERNAL ACETONE, T-180-T-90 SEQUENCE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C4H12N2
InChI InChI=1S/C4H12N2/c1-3(5)4(2)6/h3-4H,5-6H2,1-2H3
InChIKey GHWVXCQZPNWFRO-UHFFFAOYSA-N
Instrument Name Bruker HX-270
Literature Reference G.C. Levy, T. Pehk, E. Lippmaa, Org. Magn. Resonance 14, 214 (1980).
NMR Standard Acetone-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Neat liquid