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2,2,3,3,8a-Pentadeuterio-1a-hydroxy-indolizidine

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2,2,3,3,8a-Pentadeuterio-1a-hydroxy-indolizidine
SpectraBase Compound ID 1fdTXSqZLpH
InChI InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/i4D2,6D2,8D
InChIKey IATZHJGSCGLJSL-WJDAMSDJSA-N
Mol Weight 146.24 g/mol
Molecular Formula C8H10D5NO
Exact Mass 146.146748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EDq40QYpAqx
Name 2,2,3,3,8a-Pentadeuterio-1b-hydroxy-indolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H10D5NO
InChI InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/i4D2,6D2,8D
InChIKey IATZHJGSCGLJSL-WJDAMSDJSA-N
Instrument Name Jeol FX-90
Literature Reference C.M. Harris, M.J. Schneider, F.S. Ungemach, J. Am. Chem. Soc. 110, 941 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3