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[1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazine-8-thiol, 5-[(4-chlorophenyl)amino]-
SpectraBase Compound ID 6DmqAxuMTUU
InChI InChI=1S/C11H6ClN7OS/c12-5-1-3-6(4-2-5)13-7-9-15-16-11(21)19(9)10-8(14-7)17-20-18-10/h1-4H,(H,16,21)(H,13,14,17)
InChIKey HJDQOHBHMAFNFA-UHFFFAOYSA-N
Mol Weight 319.73 g/mol
Molecular Formula C11H6ClN7OS
Exact Mass 319.004307 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CnpTwhx5BDM
Name [1,2,5]oxadiazolo[3,4-e][1,2,4]triazolo[4,3-a]pyrazine-8-thiol, 5-[(4-chlorophenyl)amino]-
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/C11H6ClN7OS/c12-5-1-3-6(4-2-5)13-7-9-15-16-11(21)19(9)10-8(14-7)17-20-18-10/h1-4H,(H,16,21)(H,13,14,17)
InChIKey HJDQOHBHMAFNFA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3196
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/5121524; Labnumber: SAD-2229; IOH_ID: IOH-010199