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acetamide, 2-[[(4-iodophenyl)sulfonyl]amino]-N-propyl-
SpectraBase Compound ID KRudeqlh90d
InChI InChI=1S/C11H15IN2O3S/c1-2-7-13-11(15)8-14-18(16,17)10-5-3-9(12)4-6-10/h3-6,14H,2,7-8H2,1H3,(H,13,15)
InChIKey CQFVFVLODGABAN-UHFFFAOYSA-N
Mol Weight 382.22 g/mol
Molecular Formula C11H15IN2O3S
Exact Mass 381.984809 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 87pmdr3InaA
Name acetamide, 2-[[(4-iodophenyl)sulfonyl]amino]-N-propyl-
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/C11H15IN2O3S/c1-2-7-13-11(15)8-14-18(16,17)10-5-3-9(12)4-6-10/h3-6,14H,2,7-8H2,1H3,(H,13,15)
InChIKey CQFVFVLODGABAN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2264
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: ZID/5046396; Labnumber: LD3646a; IOH_ID: IOH-009267