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acetamide, N-[4-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-
SpectraBase Compound ID GQeH99NgLsd
InChI InChI=1S/C16H14N4OS/c1-11(21)18-13-4-6-14(7-5-13)19-16-20-15(10-22-16)12-3-2-8-17-9-12/h2-10H,1H3,(H,18,21)(H,19,20)
InChIKey SVLRXYUZBSGNSY-UHFFFAOYSA-N
Mol Weight 310.38 g/mol
Molecular Formula C16H14N4OS
Exact Mass 310.088832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRYRXibREdp
Name acetamide, N-[4-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-
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/C16H14N4OS/c1-11(21)18-13-4-6-14(7-5-13)19-16-20-15(10-22-16)12-3-2-8-17-9-12/h2-10H,1H3,(H,18,21)(H,19,20)
InChIKey SVLRXYUZBSGNSY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_786
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/11228469