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4BETA-HYDROXY-6ALPHA-(4-METHOXYBENZOYLOXY)DAUC-8-ENE
SpectraBase Compound ID A2pLaW95OWI
InChI InChI=1S/C23H32O4/c1-15(2)23(25)13-12-22(4)11-10-16(3)14-19(20(22)23)27-21(24)17-6-8-18(26-5)9-7-17/h6-10,15,19-20,25H,11-14H2,1-5H3/t19-,20+,22-,23+/m1/s1
InChIKey PLWGJLHNBNMJOH-SKWRMQMOSA-N
Mol Weight 372.5 g/mol
Molecular Formula C23H32O4
Exact Mass 372.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GVlJX4vI5Lt
Name 4BETA-HYDROXY-6ALPHA-(4-METHOXYBENZOYLOXY)DAUC-8-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O4
InChI InChI=1S/C23H32O4/c1-15(2)23(25)13-12-22(4)11-10-16(3)14-19(20(22)23)27-21(24)17-6-8-18(26-5)9-7-17/h6-10,15,19-20,25H,11-14H2,1-5H3/t19-,20+,22-,23+/m1/s1
InChIKey PLWGJLHNBNMJOH-SKWRMQMOSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, F.A.AKBUTINA, A.D.DEMBITSKY, F.A.VALEEV, M.S.MIFTAKHOV (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N10, 2081-2090.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d