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1,5-Endoperoxy-2-hydroperoxy-carot-3-ene-4-carbaldehyde

View entire compound with spectra: 1 NMR

1,5-Endoperoxy-2-hydroperoxy-carot-3-ene-4-carbaldehyde
SpectraBase Compound ID 872O6BhT3ly
InChI InChI=1S/C15H22O5/c1-9(2)11-4-5-14(3)7-12-10(8-16)6-13(18-17)15(11,14)20-19-12/h6,8-9,11-13,17H,4-5,7H2,1-3H3
InChIKey RHLLNTAZVZVMSG-UHFFFAOYSA-N
Mol Weight 282.34 g/mol
Molecular Formula C15H22O5
Exact Mass 282.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aZaBH7deC6
Name 1,5-Endoperoxy-2-hydroperoxy-carot-3-ene-4-carbaldehyde
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H22O5
InChI InChI=1S/C15H22O5/c1-9(2)11-4-5-14(3)7-12-10(8-16)6-13(18-17)15(11,14)20-19-12/h6,8-9,11-13,17H,4-5,7H2,1-3H3
InChIKey RHLLNTAZVZVMSG-UHFFFAOYSA-N
Instrument Name Bruker AM-500
Literature Reference Y. Hashidoko, S. Tahara, J. Mizutani, J. Chem. Soc. Perkin I 211 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6