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ethanone, 2-chloro-1-[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]-
SpectraBase Compound ID Ic7LdUGGW29
InChI InChI=1S/C11H12ClNO3S/c1-17(15,16)13-5-4-8-6-9(11(14)7-12)2-3-10(8)13/h2-3,6H,4-5,7H2,1H3
InChIKey AWJIBLWYVHZNLS-UHFFFAOYSA-N
Mol Weight 273.73 g/mol
Molecular Formula C11H12ClNO3S
Exact Mass 273.022642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfFBomaPZoj
Name ethanone, 2-chloro-1-[2,3-dihydro-1-(methylsulfonyl)-1H-indol-5-yl]-
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/C11H12ClNO3S/c1-17(15,16)13-5-4-8-6-9(11(14)7-12)2-3-10(8)13/h2-3,6H,4-5,7H2,1H3
InChIKey AWJIBLWYVHZNLS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4747
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: F23065; Labnumber: KVASBB-0154