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ethyl {[(2,4-dichlorophenoxy)acetyl][(4-methylphenyl)sulfonyl]amino}acetate
SpectraBase Compound ID KHo5mfQsjWn
InChI InChI=1S/C19H19Cl2NO6S/c1-3-27-19(24)11-22(29(25,26)15-7-4-13(2)5-8-15)18(23)12-28-17-9-6-14(20)10-16(17)21/h4-10H,3,11-12H2,1-2H3
InChIKey VGWMFYSLZOJGNH-UHFFFAOYSA-N
Mol Weight 460.33 g/mol
Molecular Formula C19H19Cl2NO6S
Exact Mass 459.031014 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6AtZHnJfKRP
Name ethyl {[(2,4-dichlorophenoxy)acetyl][(4-methylphenyl)sulfonyl]amino}acetate
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/C19H19Cl2NO6S/c1-3-27-19(24)11-22(29(25,26)15-7-4-13(2)5-8-15)18(23)12-28-17-9-6-14(20)10-16(17)21/h4-10H,3,11-12H2,1-2H3
InChIKey VGWMFYSLZOJGNH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2925
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: D06115; Labnumber: AE5-167-1; SBI_ID: SBI-002927
Temperature 315 °C