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Bengamide E

View entire compound with spectra: 1 NMR

Bengamide E
SpectraBase Compound ID LFwwrszG6Cc
InChI InChI=1S/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+
InChIKey QBOZJYBWSKZELU-BQYQJAHWSA-N
Mol Weight 358.43 g/mol
Molecular Formula C17H30N2O6
Exact Mass 358.210387 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GbTwYDXqONT
Name Bengamide E
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H30N2O6
InChI InChI=1S/C17H30N2O6/c1-10(2)7-8-12(20)13(21)14(22)15(25-3)17(24)19-11-6-4-5-9-18-16(11)23/h7-8,10-15,20-22H,4-6,9H2,1-3H3,(H,18,23)(H,19,24)/b8-7+
InChIKey QBOZJYBWSKZELU-BQYQJAHWSA-N
Instrument Name SF = 300 MHz
Literature Reference M. Adamczeski, E. Quinoa, P. Crews, J. Am. Chem. Soc. 111, 647 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3