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3,4-dimethoxy-N-{[2-(2-pyrazinylcarbonyl)hydrazino]carbothioyl}benzamide
SpectraBase Compound ID Jso8EqQwB9O
InChI InChI=1S/C15H15N5O4S/c1-23-11-4-3-9(7-12(11)24-2)13(21)18-15(25)20-19-14(22)10-8-16-5-6-17-10/h3-8H,1-2H3,(H,19,22)(H2,18,20,21,25)
InChIKey UDICXUBEONZJND-UHFFFAOYSA-N
Mol Weight 361.38 g/mol
Molecular Formula C15H15N5O4S
Exact Mass 361.084475 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 58m2dGsoQnE
Name 3,4-dimethoxy-N-{[2-(2-pyrazinylcarbonyl)hydrazino]carbothioyl}benzamide
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/C15H15N5O4S/c1-23-11-4-3-9(7-12(11)24-2)13(21)18-15(25)20-19-14(22)10-8-16-5-6-17-10/h3-8H,1-2H3,(H,19,22)(H2,18,20,21,25)
InChIKey UDICXUBEONZJND-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2551
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: D03645; Labnumber: NCOBK-0341; SBI_ID: SBI-002553
Temperature 308 °C