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2-propen-1-one, 1-(4-iodophenyl)-3-[4-(3-thietanyloxy)phenyl]-, (2E)-
SpectraBase Compound ID DwQztB8zKkq
InChI InChI=1S/C18H15IO2S/c19-15-6-4-14(5-7-15)18(20)10-3-13-1-8-16(9-2-13)21-17-11-22-12-17/h1-10,17H,11-12H2/b10-3+
InChIKey RLSZVTGWEFUETR-XCVCLJGOSA-N
Mol Weight 422.28 g/mol
Molecular Formula C18H15IO2S
Exact Mass 421.983746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MohygelJnS
Name 2-propen-1-one, 1-(4-iodophenyl)-3-[4-(3-thietanyloxy)phenyl]-, (2E)-
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/C18H15IO2S/c19-15-6-4-14(5-7-15)18(20)10-3-13-1-8-16(9-2-13)21-17-11-22-12-17/h1-10,17H,11-12H2/b10-3+
InChIKey RLSZVTGWEFUETR-XCVCLJGOSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4437
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: AG-205/3630032; Labnumber: R/9405-630; IOH_ID: IOH-011440