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4-(4-chlorobenzoyl)-2-(4-pyridinyl)-4H-1,3,4-oxadiazine-5(6H)-thione
SpectraBase Compound ID C89C8h3X5KX
InChI InChI=1S/C15H10ClN3O2S/c16-12-3-1-11(2-4-12)15(20)19-13(22)9-21-14(18-19)10-5-7-17-8-6-10/h1-8H,9H2
InChIKey JTTBNZNFXKWXIH-UHFFFAOYSA-N
Mol Weight 331.78 g/mol
Molecular Formula C15H10ClN3O2S
Exact Mass 331.018225 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CuLaEMjrOVi
Name 4-(4-chlorobenzoyl)-2-(4-pyridinyl)-4H-1,3,4-oxadiazine-5(6H)-thione
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/C15H10ClN3O2S/c16-12-3-1-11(2-4-12)15(20)19-13(22)9-21-14(18-19)10-5-7-17-8-6-10/h1-8H,9H2
InChIKey JTTBNZNFXKWXIH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16590
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: 987/00004100; Labnumber: 987/00004100218849; VK_ID: VK-016595
Temperature 318 °C