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2,2'-oxybis(N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide)

View entire compound with spectra: 1 NMR

2,2'-oxybis(N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide)
SpectraBase Compound ID JCvcySKiagA
InChI InChI=1S/C20H16N6O3S2/c27-17(25-19-23-15(11-30-19)13-5-1-3-7-21-13)9-29-10-18(28)26-20-24-16(12-31-20)14-6-2-4-8-22-14/h1-8,11-12H,9-10H2,(H,23,25,27)(H,24,26,28)
InChIKey FMUNTFHGDPWMEB-UHFFFAOYSA-N
Mol Weight 452.51 g/mol
Molecular Formula C20H16N6O3S2
Exact Mass 452.072531 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GOAUEHMewuT
Name 2,2'-oxybis(N-(4-(pyridin-2-yl)thiazol-2-yl)acetamide)
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/C20H16N6O3S2/c27-17(25-19-23-15(11-30-19)13-5-1-3-7-21-13)9-29-10-18(28)26-20-24-16(12-31-20)14-6-2-4-8-22-14/h1-8,11-12H,9-10H2,(H,23,25,27)(H,24,26,28)
InChIKey FMUNTFHGDPWMEB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_6197
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: NMR/10266841