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No Name

View entire compound with spectra: 2 NMR

No Name
SpectraBase Compound ID 272bEUiZGPP
InChI InChI=1S/C22H28O7S/c1-16-19(26-14-17-10-6-4-7-11-17)20(27-15-18-12-8-5-9-13-18)21(22(25-2)28-16)29-30(3,23)24/h4-13,16,19-22H,14-15H2,1-3H3
InChIKey RTVCTIWESAFCRW-UHFFFAOYSA-N
Mol Weight 436.52 g/mol
Molecular Formula C22H28O7S
Exact Mass 436.155574 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FviXSRObkoB
Name
CAS Registry Number 76251-63-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O7S
InChI InChI=1S/C22H28O7S/c1-16-19(26-14-17-10-6-4-7-11-17)20(27-15-18-12-8-5-9-13-18)21(22(25-2)28-16)29-30(3,23)24/h4-13,16,19-22H,14-15H2,1-3H3
InChIKey RTVCTIWESAFCRW-UHFFFAOYSA-N
Instrument Name SF = 100 MHz
Literature Reference J. Org. Chem. 46, 1121 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O