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ethyl 2,2,2-trichloro-1-(4-chlorophenoxy)ethylcarbamate
SpectraBase Compound ID ErIv9Hp5Rm
InChI InChI=1S/C11H11Cl4NO3/c1-2-18-10(17)16-9(11(13,14)15)19-8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,16,17)
InChIKey DJBVVKOPJRBXLL-UHFFFAOYSA-N
Mol Weight 347.0 g/mol
Molecular Formula C11H11Cl4NO3
Exact Mass 344.949304 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FhS344cNmQ6
Name ethyl 2,2,2-trichloro-1-(4-chlorophenoxy)ethylcarbamate
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/C11H11Cl4NO3/c1-2-18-10(17)16-9(11(13,14)15)19-8-5-3-7(12)4-6-8/h3-6,9H,2H2,1H3,(H,16,17)
InChIKey DJBVVKOPJRBXLL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17870
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: 987/00006312; Labnumber: 987/00006312218877; VK_ID: VK-017877
Temperature 308 °C