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

*Links on SpectraBase are not permalinks.
3,6-dichloro-N-dibenzo[b,d]furan-3-yl-1-benzothiophene-2-carboxamide
SpectraBase Compound ID IG9JRkE5baF
InChI InChI=1S/C21H11Cl2NO2S/c22-11-5-7-15-18(9-11)27-20(19(15)23)21(25)24-12-6-8-14-13-3-1-2-4-16(13)26-17(14)10-12/h1-10H,(H,24,25)
InChIKey FKAPQFVJZBSPQT-UHFFFAOYSA-N
Mol Weight 412.29 g/mol
Molecular Formula C21H11Cl2NO2S
Exact Mass 410.988755 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 4CO57j8uexh
Name 3,6-dichloro-N-dibenzo[b,d]furan-3-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/C21H11Cl2NO2S/c22-11-5-7-15-18(9-11)27-20(19(15)23)21(25)24-12-6-8-14-13-3-1-2-4-16(13)26-17(14)10-12/h1-10H,(H,24,25)
InChIKey FKAPQFVJZBSPQT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12123
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: D58975; Labnumber: SPMOSE-0817; SBI_ID: SBI-012126
Temperature 318 °C