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Bauerenylacetat
SpectraBase Compound ID 63tWCVYtR0A
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23?,25?,26?,27-,29-,30?,31+,32-/m0/s1
InChIKey DTHUXXMWYWKQKX-ZUXZGIQESA-N
Mol Weight 468.8 g/mol
Molecular Formula C32H52O2
Exact Mass 468.396731 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8382IRNenoT
Name Bauerenylacetat
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C32H52O2
InChI InChI=1S/C32H52O2/c1-20-12-15-29(6)18-19-31(8)24-10-11-25-28(4,5)26(34-22(3)33)14-16-30(25,7)23(24)13-17-32(31,9)27(29)21(20)2/h10,20-21,23,25-27H,11-19H2,1-9H3/t20-,21+,23?,25?,26?,27-,29-,30?,31+,32-/m0/s1
InChIKey DTHUXXMWYWKQKX-ZUXZGIQESA-N
Instrument Name Jeol FX-100
Literature Reference A.K. Chakravarty, B. Das, S. Mukhopadhyay, Tetrahedron 47, 2337 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3