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3R-Acetoxy-1S,11R,12S-dolabella-4(Z),8(E),18-trien-16-al

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3R-Acetoxy-1S,11R,12S-dolabella-4(Z),8(E),18-trien-16-al
SpectraBase Compound ID 8tYqdjtXyBa
InChI InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9+,18-8+
InChIKey QAMVTJGUPGBCLL-QNKQYDAOSA-N
Mol Weight 344.5 g/mol
Molecular Formula C22H32O3
Exact Mass 344.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2X6pMKtqmB
Name 3R-Acetoxy-1S,11R,12S-dolabella-4(Z),8(E),18-trien-16-al
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H32O3
InChI InChI=1S/C22H32O3/c1-15(2)19-11-12-22(5)13-21(25-17(4)24)18(14-23)8-6-7-16(3)9-10-20(19)22/h8-9,14,19-21H,1,6-7,10-13H2,2-5H3/b16-9+,18-8+
InChIKey QAMVTJGUPGBCLL-QNKQYDAOSA-N
Instrument Name Bruker WP-80
Literature Reference C. Tringali, M. Piattelli, Tetrahedron 40, 799 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3