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N-acetyl-4-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}benzenesulfonamide
SpectraBase Compound ID A747kBhj2Wq
InChI InChI=1S/C15H18N6O3S/c1-9-8-10(2)18-15(17-9)20-14(16)19-12-4-6-13(7-5-12)25(23,24)21-11(3)22/h4-8H,1-3H3,(H,21,22)(H3,16,17,18,19,20)
InChIKey OECJEOMPNBCNTP-UHFFFAOYSA-N
Mol Weight 362.41 g/mol
Molecular Formula C15H18N6O3S
Exact Mass 362.11611 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I1nn4DuKStQ
Name N-acetyl-4-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]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/C15H18N6O3S/c1-9-8-10(2)18-15(17-9)20-14(16)19-12-4-6-13(7-5-12)25(23,24)21-11(3)22/h4-8H,1-3H3,(H,21,22)(H3,16,17,18,19,20)
InChIKey OECJEOMPNBCNTP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_841
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: 603198VOR7-0601; Labnumber: 603198VOR7-0601; VK_ID: VK-000842
Temperature 313 °C