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12-Hydroxy-bengamide F
SpectraBase Compound ID 1gflAw0Uweo
InChI InChI=1S/C18H32N2O7/c1-10(2)8-9-12(21)14(23)15(24)16(27-4)17(25)19-11-6-5-7-13(22)20(3)18(11)26/h8-16,21-24H,5-7H2,1-4H3,(H,19,25)/b9-8+
InChIKey UZHINWHQDLAZBY-CMDGGOBGSA-N
Mol Weight 388.5 g/mol
Molecular Formula C18H32N2O7
Exact Mass 388.220951 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gt48gcOkC5p
Name 12-Hydroxy-bengamide F
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H32N2O7
InChI InChI=1S/C18H32N2O7/c1-10(2)8-9-12(21)14(23)15(24)16(27-4)17(25)19-11-6-5-7-13(22)20(3)18(11)26/h8-16,21-24H,5-7H2,1-4H3,(H,19,25)/b9-8+
InChIKey UZHINWHQDLAZBY-CMDGGOBGSA-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