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

*Links on SpectraBase are not permalinks.

3,4-dichloro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide

View entire compound with spectra: 1 NMR

3,4-dichloro-N-(1-phenylpropyl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 9S2PprSeZDa
InChI InChI=1S/C18H15Cl2NOS/c1-2-13(11-7-4-3-5-8-11)21-18(22)17-16(20)15-12(19)9-6-10-14(15)23-17/h3-10,13H,2H2,1H3,(H,21,22)
InChIKey CGUCZWSMIGOMDG-UHFFFAOYSA-N
Mol Weight 364.29 g/mol
Molecular Formula C18H15Cl2NOS
Exact Mass 363.025141 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 5s2EnP0j8cd
Name 3,4-dichloro-N-(1-phenylpropyl)-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/C18H15Cl2NOS/c1-2-13(11-7-4-3-5-8-11)21-18(22)17-16(20)15-12(19)9-6-10-14(15)23-17/h3-10,13H,2H2,1H3,(H,21,22)
InChIKey CGUCZWSMIGOMDG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15282
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/9313389; Labnumber: NSB-0097320; UZI_ID: UZI-015286
Temperature 308 °C