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N-(1,3-benzothiazol-2-yl)-1-benzothiophene-3-carboxamide
SpectraBase Compound ID 8XdMWyCv0UV
InChI InChI=1S/C16H10N2OS2/c19-15(11-9-20-13-7-3-1-5-10(11)13)18-16-17-12-6-2-4-8-14(12)21-16/h1-9H,(H,17,18,19)
InChIKey NUVPEHRBPPVHIC-UHFFFAOYSA-N
Mol Weight 310.39 g/mol
Molecular Formula C16H10N2OS2
Exact Mass 310.023455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BZzVFumN6Up
Name N-(1,3-benzothiazol-2-yl)-1-benzothiophene-3-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/C16H10N2OS2/c19-15(11-9-20-13-7-3-1-5-10(11)13)18-16-17-12-6-2-4-8-14(12)21-16/h1-9H,(H,17,18,19)
InChIKey NUVPEHRBPPVHIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20369
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/9163129; UBI_ID: UBI-020373
Temperature 318 °C