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N-(4'-carbamoyl-[2,3'-bithiophen]-5'-yl)nicotinamide
SpectraBase Compound ID 4Qr0a04SgWp
InChI InChI=1S/C15H11N3O2S2/c16-13(19)12-10(11-4-2-6-21-11)8-22-15(12)18-14(20)9-3-1-5-17-7-9/h1-8H,(H2,16,19)(H,18,20)
InChIKey VVQMNRIGIJTSAC-UHFFFAOYSA-N
Mol Weight 329.39 g/mol
Molecular Formula C15H11N3O2S2
Exact Mass 329.029269 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hcn3LaUc8IQ
Name N-(4'-carbamoyl-[2,3'-bithiophen]-5'-yl)nicotinamide
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/C15H11N3O2S2/c16-13(19)12-10(11-4-2-6-21-11)8-22-15(12)18-14(20)9-3-1-5-17-7-9/h1-8H,(H2,16,19)(H,18,20)
InChIKey VVQMNRIGIJTSAC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20092
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/9157794; UBI_ID: UBI-020096
Temperature 318 °C