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

*Links on SpectraBase are not permalinks.
3,6-dichloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 12zdC9HfDUL
InChI InChI=1S/C18H11Cl2N3O3S/c1-25-11-5-2-9(3-6-11)17-22-23-18(26-17)21-16(24)15-14(20)12-7-4-10(19)8-13(12)27-15/h2-8H,1H3,(H,21,23,24)
InChIKey CWVLVYRRCHRTKO-UHFFFAOYSA-N
Mol Weight 420.27 g/mol
Molecular Formula C18H11Cl2N3O3S
Exact Mass 418.989818 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 JGoNW6LO4UV
Name 3,6-dichloro-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-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/C18H11Cl2N3O3S/c1-25-11-5-2-9(3-6-11)17-22-23-18(26-17)21-16(24)15-14(20)12-7-4-10(19)8-13(12)27-15/h2-8H,1H3,(H,21,23,24)
InChIKey CWVLVYRRCHRTKO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6576
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/1268055; Labnumber: COL2458; UZI_ID: UZI-006578
Temperature 318 °C