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

*Links on SpectraBase are not permalinks.
3-chloro-6-methyl-N-(1,3-thiazol-2-yl)-1-benzothiophene-2-carboxamide
SpectraBase Compound ID 72065H7gQTg
InChI InChI=1S/C13H9ClN2OS2/c1-7-2-3-8-9(6-7)19-11(10(8)14)12(17)16-13-15-4-5-18-13/h2-6H,1H3,(H,15,16,17)
InChIKey FWJUXAWPIUUCOR-UHFFFAOYSA-N
Mol Weight 308.8 g/mol
Molecular Formula C13H9ClN2OS2
Exact Mass 307.984483 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 9ElMyfpL9E7
Name 3-chloro-6-methyl-N-(1,3-thiazol-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/C13H9ClN2OS2/c1-7-2-3-8-9(6-7)19-11(10(8)14)12(17)16-13-15-4-5-18-13/h2-6H,1H3,(H,15,16,17)
InChIKey FWJUXAWPIUUCOR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15770
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/8030771; UBI_ID: UBI-015773
Temperature 318 °C