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object
{15}
_id
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HfZvn791do9
spectrumID
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HfZvn791do9
cost
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1
specType
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262144
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NOX:29037:1
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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8c-Benzyloxy-3-chloro-1R-oxo-2-oxa-spiro(4.5)decane-3-carboxylic acid, ethyl ester
SpectraBase Compound ID CB2VyophlNS
InChI InChI=1S/C19H23ClO5/c1-2-23-17(22)19(20)13-18(16(21)25-19)10-8-15(9-11-18)24-12-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3
InChIKey CWXSQXHMNJPOLP-UHFFFAOYSA-N
Mol Weight 366.84 g/mol
Molecular Formula C19H23ClO5
Exact Mass 366.123402 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HfZvn791do9
Name 8c-Benzyloxy-3-chloro-1R-oxo-2-oxa-spiro(4.5)decane-3-carboxylic acid, ethyl ester
CAS Registry Number 70909-83-0
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H23ClO5
InChI InChI=1S/C19H23ClO5/c1-2-23-17(22)19(20)13-18(16(21)25-19)10-8-15(9-11-18)24-12-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3
InChIKey CWXSQXHMNJPOLP-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference W. Gramlich, H. Plieninger, Chem. Ber. 112, 1550 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3