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4-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide
SpectraBase Compound ID A7CFmc6Kgi
InChI InChI=1S/C18H20N8O2S/c1-11-8-9-20-17(21-11)26-29(27,28)15-6-4-14(5-7-15)24-16(19)25-18-22-12(2)10-13(3)23-18/h4-10H,1-3H3,(H,20,21,26)(H3,19,22,23,24,25)
InChIKey QZCREBCDUZUPQB-UHFFFAOYSA-N
Mol Weight 412.47 g/mol
Molecular Formula C18H20N8O2S
Exact Mass 412.142993 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6f64hQp7KcI
Name 4-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}-N-(4-methyl-2-pyrimidinyl)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/C18H20N8O2S/c1-11-8-9-20-17(21-11)26-29(27,28)15-6-4-14(5-7-15)24-16(19)25-18-22-12(2)10-13(3)23-18/h4-10H,1-3H3,(H,20,21,26)(H3,19,22,23,24,25)
InChIKey QZCREBCDUZUPQB-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6575
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: 62939; UBI_ID: UBI-006577
Temperature 313 °C