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1,2,2,3,3,8a-Hexadeuterio-1a-hydroxy-indolizidine
SpectraBase Compound ID A8PG4po4NoT
InChI InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/i4D2,6D2,7D,8D
InChIKey IATZHJGSCGLJSL-SRQCYNCBSA-N
Mol Weight 147.25 g/mol
Molecular Formula C8H9D6NO
Exact Mass 147.153025 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5YfxeUV3Isy
Name 1,2,2,3,3,8a-Hexadeuterio-1a-hydroxy-indolizidine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H9D6NO
InChI InChI=1S/C8H15NO/c10-8-4-6-9-5-2-1-3-7(8)9/h7-8,10H,1-6H2/i4D2,6D2,7D,8D
InChIKey IATZHJGSCGLJSL-SRQCYNCBSA-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