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N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide
SpectraBase Compound ID EmM1ZImbLdD
InChI InChI=1S/C18H13ClFNO3S/c1-9(10-5-6-12-13(7-10)24-8-23-12)21-18(22)17-16(19)15-11(20)3-2-4-14(15)25-17/h2-7,9H,8H2,1H3,(H,21,22)
InChIKey FJOYCHBRBSKQSY-UHFFFAOYSA-N
Mol Weight 377.82 g/mol
Molecular Formula C18H13ClFNO3S
Exact Mass 377.02887 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3TtbunCQs5
Name N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-chloro-4-fluoro-1-benzothiophene-2-carboxamide
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/C18H13ClFNO3S/c1-9(10-5-6-12-13(7-10)24-8-23-12)21-18(22)17-16(19)15-11(20)3-2-4-14(15)25-17/h2-7,9H,8H2,1H3,(H,21,22)
InChIKey FJOYCHBRBSKQSY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6918
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/1266969; Labnumber: COL3720; UZI_ID: UZI-006920
Temperature 318 °C