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Eudistomin C diacetate

View entire compound with spectra: 1 NMR

Eudistomin C diacetate
SpectraBase Compound ID 2SbEX33YjJW
InChI InChI=1S/C18H20BrN3O4S/c1-9(23)20-15-7-27-8-25-22-4-3-11-12-5-16(26-10(2)24)13(19)6-14(12)21-17(11)18(15)22/h5-6,15,18,21H,3-4,7-8H2,1-2H3,(H,20,23)
InChIKey YDJGQBNVJXGYRF-UHFFFAOYSA-N
Mol Weight 454.34 g/mol
Molecular Formula C18H20BrN3O4S
Exact Mass 453.03579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IvsDrOeJJ4z
Name Eudistomin C diacetate
CAS Registry Number 118457-27-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H20BrN3O4S
InChI InChI=1S/C18H20BrN3O4S/c1-9(23)20-15-7-27-8-25-22-4-3-11-12-5-16(26-10(2)24)13(19)6-14(12)21-17(11)18(15)22/h5-6,15,18,21H,3-4,7-8H2,1-2H3,(H,20,23)
InChIKey YDJGQBNVJXGYRF-UHFFFAOYSA-N
Instrument Name Varian XL-200
Literature Reference K.B. Rinehart, J. Kobayashi, G.C. Harbour, J. Am. Chem. Soc. 109, 3378 (1987).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3