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N-phenyl-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide
SpectraBase Compound ID LUKCjO96o8n
InChI InChI=1S/C12H11N5OS/c18-11(10-8-13-6-7-14-10)16-17-12(19)15-9-4-2-1-3-5-9/h1-8H,(H,16,18)(H2,15,17,19)
InChIKey FSHKTRNDVWEEIL-UHFFFAOYSA-N
Mol Weight 273.31 g/mol
Molecular Formula C12H11N5OS
Exact Mass 273.068431 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kQk8eEQi4m
Name N-phenyl-2-(2-pyrazinylcarbonyl)hydrazinecarbothioamide
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/C12H11N5OS/c18-11(10-8-13-6-7-14-10)16-17-12(19)15-9-4-2-1-3-5-9/h1-8H,(H,16,18)(H2,15,17,19)
InChIKey FSHKTRNDVWEEIL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15187
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: C23366; Labnumber: UGRES-00371; SBI_ID: SBI-015190
Temperature 308 °C