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ethyl 2-(acetylamino)-3-{3,5-diiodo-4-[(methylsulfonyl)oxy]phenyl}propanoate
SpectraBase Compound ID 3cbZsxjRffb
InChI InChI=1S/C14H17I2NO6S/c1-4-22-14(19)12(17-8(2)18)7-9-5-10(15)13(11(16)6-9)23-24(3,20)21/h5-6,12H,4,7H2,1-3H3,(H,17,18)
InChIKey SXOCYBZKHQVRFI-UHFFFAOYSA-N
Mol Weight 581.16 g/mol
Molecular Formula C14H17I2NO6S
Exact Mass 580.886598 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GogBp1xJ9xv
Name ethyl 2-(acetylamino)-3-{3,5-diiodo-4-[(methylsulfonyl)oxy]phenyl}propanoate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H17I2NO6S/c1-4-22-14(19)12(17-8(2)18)7-9-5-10(15)13(11(16)6-9)23-24(3,20)21/h5-6,12H,4,7H2,1-3H3,(H,17,18)
InChIKey SXOCYBZKHQVRFI-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4023
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/8251471; Labnumber: L-19; IOH_ID: IOH-004024
Temperature 297 °C