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N-phenyl-3-(3-pyridinyl)-1lambda~4~,4,2-dithiazol-5-amine
SpectraBase Compound ID J5kPaJftoTW
InChI InChI=1S/C13H10N3S2/c1-2-6-11(7-3-1)15-13-17-12(16-18-13)10-5-4-8-14-9-10/h1-9,15H
InChIKey PKGYENRMXKFXHA-UHFFFAOYSA-N
Mol Weight 272.36 g/mol
Molecular Formula C13H10N3S2
Exact Mass 272.031615 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JpouZTfhtNg
Name N-phenyl-3-(3-pyridinyl)-1lambda~4~,4,2-dithiazol-5-amine
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/C13H10N3S2/c1-2-6-11(7-3-1)15-13-17-12(16-18-13)10-5-4-8-14-9-10/h1-9,15H
InChIKey PKGYENRMXKFXHA-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4839
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: 112521; Labnumber: AMIR-5908; VK_ID: VK-004840
Synonyms N-phenyl-N-[3-(3-pyridinyl)-1lambda~4~,4,2-dithiazol-5-yl]amine
Temperature 308 °C