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4-[({[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide
SpectraBase Compound ID I07XKtFnjrB
InChI InChI=1S/C17H16ClN7O4S2/c1-25-13(12(18)9-21-25)15(26)23-17(30)22-10-3-5-11(6-4-10)31(27,28)24-14-16(29-2)20-8-7-19-14/h3-9H,1-2H3,(H,19,24)(H2,22,23,26,30)
InChIKey IZIKUPRXNPTSTE-UHFFFAOYSA-N
Mol Weight 481.93 g/mol
Molecular Formula C17H16ClN7O4S2
Exact Mass 481.039372 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fzBSwHgrQY
Name 4-[({[(4-chloro-1-methyl-1H-pyrazol-5-yl)carbonyl]amino}carbothioyl)amino]-N-(3-methoxy-2-pyrazinyl)benzenesulfonamide
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/C17H16ClN7O4S2/c1-25-13(12(18)9-21-25)15(26)23-17(30)22-10-3-5-11(6-4-10)31(27,28)24-14-16(29-2)20-8-7-19-14/h3-9H,1-2H3,(H,19,24)(H2,22,23,26,30)
InChIKey IZIKUPRXNPTSTE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34303
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: 6211005; SBI_ID: SBI-034307
Temperature 308 °C