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N-(2,6-dimethoxy-4-pyrimidinyl)-4-({[(2-thienylacetyl)amino]carbothioyl}amino)benzenesulfonamide
SpectraBase Compound ID 4Psot1CV3nK
InChI InChI=1S/C19H19N5O5S3/c1-28-17-11-15(21-18(23-17)29-2)24-32(26,27)14-7-5-12(6-8-14)20-19(30)22-16(25)10-13-4-3-9-31-13/h3-9,11H,10H2,1-2H3,(H,21,23,24)(H2,20,22,25,30)
InChIKey BFJXZDIQWDIYCK-UHFFFAOYSA-N
Mol Weight 493.57 g/mol
Molecular Formula C19H19N5O5S3
Exact Mass 493.054832 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HBxOv7TxXsD
Name N-(2,6-dimethoxy-4-pyrimidinyl)-4-({[(2-thienylacetyl)amino]carbothioyl}amino)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/C19H19N5O5S3/c1-28-17-11-15(21-18(23-17)29-2)24-32(26,27)14-7-5-12(6-8-14)20-19(30)22-16(25)10-13-4-3-9-31-13/h3-9,11H,10H2,1-2H3,(H,21,23,24)(H2,20,22,25,30)
InChIKey BFJXZDIQWDIYCK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_7419
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: D29738; Labnumber: NNOBK-0814; SBI_ID: SBI-007422
Temperature 315 °C