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Pentamethyl-trans-clovamide

View entire compound with spectra: 1 NMR

Pentamethyl-trans-clovamide
SpectraBase Compound ID 6gHiOc7DySF
InChI InChI=1S/C23H27NO7/c1-27-18-9-6-15(13-20(18)29-3)8-11-22(25)24-17(23(26)31-5)12-16-7-10-19(28-2)21(14-16)30-4/h6-11,13-14,17H,12H2,1-5H3,(H,24,25)/b11-8+
InChIKey QHYRAXBDGLZICD-DHZHZOJOSA-N
Mol Weight 429.47 g/mol
Molecular Formula C23H27NO7
Exact Mass 429.178752 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ydVSbMFxaZ
Name Pentamethyl-trans-clovamide
CAS Registry Number 64803-83-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H27NO7
InChI InChI=1S/C23H27NO7/c1-27-18-9-6-15(13-20(18)29-3)8-11-22(25)24-17(23(26)31-5)12-16-7-10-19(28-2)21(14-16)30-4/h6-11,13-14,17H,12H2,1-5H3,(H,24,25)/b11-8+
InChIKey QHYRAXBDGLZICD-DHZHZOJOSA-N
Instrument Name Bruker WP-80
Literature Reference F. Van Heerden, E. Brandt, Phytochem. 19, 2125 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3