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N,N''-1,4-Phenylenebis(thiourea)

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N,N''-1,4-Phenylenebis(thiourea)
SpectraBase Compound ID 8QK635KAZVR
InChI InChI=1S/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKey AMNPXXIGUOKIPP-UHFFFAOYSA-N
Mol Weight 226.32 g/mol
Molecular Formula C8H10N4S2
Exact Mass 226.034689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2yBAN0pWCxx
Name N-{4-[(aminocarbothioyl)amino]phenyl}thiourea
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/C8H10N4S2/c9-7(13)11-5-1-2-6(4-3-5)12-8(10)14/h1-4H,(H3,9,11,13)(H3,10,12,14)
InChIKey AMNPXXIGUOKIPP-UHFFFAOYSA-N
NMR Offset 14.3793
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2699
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: ZI/1066789; Labnumber: MSC0037570; IOH_ID: IOH-002700
Temperature 318 °C