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

*Links on SpectraBase are not permalinks.

N-(2-phenyl-1,3-benzothiazol-6-yl)-2-thiophenecarboxamide

View entire compound with spectra: 1 NMR

N-(2-phenyl-1,3-benzothiazol-6-yl)-2-thiophenecarboxamide
SpectraBase Compound ID 7ImbXwySCyr
InChI InChI=1S/C18H12N2OS2/c21-17(15-7-4-10-22-15)19-13-8-9-14-16(11-13)23-18(20-14)12-5-2-1-3-6-12/h1-11H,(H,19,21)
InChIKey GZKLFSFECBAFJV-UHFFFAOYSA-N
Mol Weight 336.43 g/mol
Molecular Formula C18H12N2OS2
Exact Mass 336.039105 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 CkPZ59eAQ8K
Name N-(2-phenyl-1,3-benzothiazol-6-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/C18H12N2OS2/c21-17(15-7-4-10-22-15)19-13-8-9-14-16(11-13)23-18(20-14)12-5-2-1-3-6-12/h1-11H,(H,19,21)
InChIKey GZKLFSFECBAFJV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_21011
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/9160940; Labnumber: VKU-0002188; UZI_ID: UZI-021019
Temperature 308 °C