For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl 2-(acetylamino)-7-chloro-6-[(E)-(hydroxyimino)methyl]-1-benzothiophene-3-carboxylate
SpectraBase Compound ID Er4QmnrJNnU
InChI InChI=1S/C14H13ClN2O4S/c1-3-21-14(19)10-9-5-4-8(6-16-20)11(15)12(9)22-13(10)17-7(2)18/h4-6,20H,3H2,1-2H3,(H,17,18)/b16-6+
InChIKey XGIACSOYPQZQSD-OMCISZLKSA-N
Mol Weight 340.78 g/mol
Molecular Formula C14H13ClN2O4S
Exact Mass 340.028456 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 71xfEbgZkQH
Name ethyl 2-(acetylamino)-7-chloro-6-[(E)-(hydroxyimino)methyl]-1-benzothiophene-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/C14H13ClN2O4S/c1-3-21-14(19)10-9-5-4-8(6-16-20)11(15)12(9)22-13(10)17-7(2)18/h4-6,20H,3H2,1-2H3,(H,17,18)/b16-6+
InChIKey XGIACSOYPQZQSD-OMCISZLKSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_1189
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/9258529; Labnumber: BAS1022424; IOH_ID: IOH-001190
Synonyms ethyl 2-(acetylamino)-7-chloro-6-[(hydroxyimino)methyl]-1-benzothiophene-3-carboxylate
Temperature 297 °C