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4-Butyl-trans-2,3-dimethyl-morpholine
SpectraBase Compound ID Jc7EIJ7LMcv
InChI InChI=1S/C10H21NO/c1-4-5-6-11-7-8-12-10(3)9(11)2/h9-10H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKey AEXIYHVQBJJVNG-NXEZZACHSA-N
Mol Weight 171.28 g/mol
Molecular Formula C10H21NO
Exact Mass 171.162314 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GlifV4dadxn
Name 4-Butyl-trans-2,3-dimethyl-morpholine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H21NO
InChI InChI=1S/C10H21NO/c1-4-5-6-11-7-8-12-10(3)9(11)2/h9-10H,4-8H2,1-3H3/t9-,10-/m1/s1
InChIKey AEXIYHVQBJJVNG-NXEZZACHSA-N
Instrument Name Bruker WH-90
Literature Reference H. Schiefer, J. Beger, D. Scheller, J. Prakt. Chem. 328, 797 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3