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benzenesulfonamide, 5-chloro-2-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
SpectraBase Compound ID 5NJXCY1T2ox
InChI InChI=1S/C19H18ClF3N2O4S/c1-11-14(15-10-13(29-19(21,22)23)4-5-16(15)25-11)7-8-24-30(26,27)18-9-12(20)3-6-17(18)28-2/h3-6,9-10,24-25H,7-8H2,1-2H3
InChIKey CCMJHASCCSUJTM-UHFFFAOYSA-N
Mol Weight 462.87 g/mol
Molecular Formula C19H18ClF3N2O4S
Exact Mass 462.06279 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6dbnMwmzS6z
Name benzenesulfonamide, 5-chloro-2-methoxy-N-[2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl]-
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/C19H18ClF3N2O4S/c1-11-14(15-10-13(29-19(21,22)23)4-5-16(15)25-11)7-8-24-30(26,27)18-9-12(20)3-6-17(18)28-2/h3-6,9-10,24-25H,7-8H2,1-2H3
InChIKey CCMJHASCCSUJTM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_7414
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/12210491; Labnumber: DK-11123159