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Aureolacetat

View entire compound with spectra: 1 NMR

Aureolacetat
SpectraBase Compound ID 7ZOrTuRBEKQ
InChI InChI=1S/C23H32O3/c1-15-7-10-20-21(3,4)11-6-12-23(20)22(15,5)14-17-13-18(25-16(2)24)8-9-19(17)26-23/h8-9,13,15,20H,6-7,10-12,14H2,1-5H3
InChIKey MQRRSNNZKRHXGT-UHFFFAOYSA-N
Mol Weight 356.5 g/mol
Molecular Formula C23H32O3
Exact Mass 356.235145 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID QYfAPKZa39
Name Aureolacetat
CAS Registry Number 72853-82-8
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O3
InChI InChI=1S/C23H32O3/c1-15-7-10-20-21(3,4)11-6-12-23(20)22(15,5)14-17-13-18(25-16(2)24)8-9-19(17)26-23/h8-9,13,15,20H,6-7,10-12,14H2,1-5H3
InChIKey MQRRSNNZKRHXGT-UHFFFAOYSA-N
Instrument Name SF = 080 MHz
Literature Reference J. Org. Chem. 45, 1435 (1980).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6