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2-Hydroxy-3-O-trans-P-coumaroyl-1,2-propanedicar
SpectraBase Compound ID 4wS0ZAYCsCu
InChI InChI=1S/C16H18O8/c1-22-14(19)9-16(21,15(20)23-2)10-24-13(18)8-5-11-3-6-12(17)7-4-11/h3-8,17,21H,9-10H2,1-2H3/b8-5+
InChIKey AWXSGILAPNUJPW-VMPITWQZSA-N
Mol Weight 338.31 g/mol
Molecular Formula C16H18O8
Exact Mass 338.100168 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KPOHEK7NObh
Name 2-Hydroxy-3-O-trans-P-coumaroyl-1,2-propanedicar
CAS Registry Number 81474-63-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O8
InChI InChI=1S/C16H18O8/c1-22-14(19)9-16(21,15(20)23-2)10-24-13(18)8-5-11-3-6-12(17)7-4-11/h3-8,17,21H,9-10H2,1-2H3/b8-5+
InChIKey AWXSGILAPNUJPW-VMPITWQZSA-N
Literature Reference C. Tai, S. Uemoto, Phytochem. 20. 2565 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6