Debug Info

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AZTKRODargR
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AZTKRODargR
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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(2a,4a,5B)-2,3,4-Trimethyl-5-phenyl-oxazolidine
SpectraBase Compound ID GPg52W1IHeS
InChI InChI=1S/C12H17NO/c1-9-12(14-10(2)13(9)3)11-7-5-4-6-8-11/h4-10,12H,1-3H3
InChIKey HHPJDYZRNRHFBT-UHFFFAOYSA-N
Mol Weight 191.27 g/mol
Molecular Formula C12H17NO
Exact Mass 191.131014 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AZTKRODargR
Name (2a,4a,5B)-2,3,4-Trimethyl-5-phenyl-oxazolidine
CAS Registry Number 105972-00-7
Comments P2 OR XL
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C12H17NO
InChI InChI=1S/C12H17NO/c1-9-12(14-10(2)13(9)3)11-7-5-4-6-8-11/h4-10,12H,1-3H3
InChIKey HHPJDYZRNRHFBT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference R. Contreras, F. Santiesteban, Tetrahedron 40, 3829 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6
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