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ethyl 2-[(dichloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
SpectraBase Compound ID 30nBbiV04pG
InChI InChI=1S/C15H19Cl2NO3S/c1-2-21-15(20)11-9-7-5-3-4-6-8-10(9)22-14(11)18-13(19)12(16)17/h12H,2-8H2,1H3,(H,18,19)
InChIKey ZLZUKUDBXJBWAY-UHFFFAOYSA-N
Mol Weight 364.29 g/mol
Molecular Formula C15H19Cl2NO3S
Exact Mass 363.04627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JclZjIVpyAk
Name ethyl 2-[(dichloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
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/C15H19Cl2NO3S/c1-2-21-15(20)11-9-7-5-3-4-6-8-10(9)22-14(11)18-13(19)12(16)17/h12H,2-8H2,1H3,(H,18,19)
InChIKey ZLZUKUDBXJBWAY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14606
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: UZI/9115990; Labnumber: NSB0072052; UZI_ID: UZI-014610
Temperature 318 °C