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{[({[amino(imino)methyl]amino}carbothioyl)amino]carbonyl}benzene
SpectraBase Compound ID DgPItHaLHik
InChI InChI=1S/C9H10N4OS/c10-8(11)13-9(15)12-7(14)6-4-2-1-3-5-6/h1-5H,(H5,10,11,12,13,14,15)
InChIKey RONMPHKSKPPWFP-UHFFFAOYSA-N
Mol Weight 222.27 g/mol
Molecular Formula C9H10N4OS
Exact Mass 222.057532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G5PKvzOLf35
Name {[({[amino(imino)methyl]amino}carbothioyl)amino]carbonyl}benzene
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/C9H10N4OS/c10-8(11)13-9(15)12-7(14)6-4-2-1-3-5-6/h1-5H,(H5,10,11,12,13,14,15)
InChIKey RONMPHKSKPPWFP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17692
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: 987/00005976; Labnumber: 987/00005976218873; VK_ID: VK-017697
Temperature 318 °C