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

*Links on SpectraBase are not permalinks.

5-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

5-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 7c8HKKuso4K
InChI InChI=1S/C14H11ClN2OS2/c1-7-5-9-11(6-8(7)2)20-14(16-9)17-13(18)10-3-4-12(15)19-10/h3-6H,1-2H3,(H,16,17,18)
InChIKey PPSSAIMKMKJVTO-UHFFFAOYSA-N
Mol Weight 322.83 g/mol
Molecular Formula C14H11ClN2OS2
Exact Mass 322.000133 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 38gBjLbXzNU
Name 5-chloro-N-(5,6-dimethyl-1,3-benzothiazol-2-yl)-2-thiophenecarboxamide
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/C14H11ClN2OS2/c1-7-5-9-11(6-8(7)2)20-14(16-9)17-13(18)10-3-4-12(15)19-10/h3-6H,1-2H3,(H,16,17,18)
InChIKey PPSSAIMKMKJVTO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_6035
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/1023721; Labnumber: COL0366; UZI_ID: UZI-006037
Temperature 318 °C