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2-(2-amino-2-methylpropylamino)-2-methyl-1-propanol
SpectraBase Compound ID Cwja7objujc
InChI InChI=1S/C8H20N2O/c1-7(2,9)5-10-8(3,4)6-11/h10-11H,5-6,9H2,1-4H3
InChIKey KELFTKQGPKSTJH-UHFFFAOYSA-N
Mol Weight 160.26 g/mol
Molecular Formula C8H20N2O
Exact Mass 160.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3VhCGO23gPj
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H20N2O
InChI InChI=1S/C8H20N2O/c1-7(2,9)5-10-8(3,4)6-11/h10-11H,5-6,9H2,1-4H3
InChIKey KELFTKQGPKSTJH-UHFFFAOYSA-N
Instrument Name Varian HA-100
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3