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N-(4-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}phenyl)acetamide
SpectraBase Compound ID KVujPZ4mDQG
InChI InChI=1S/C15H18N6O/c1-9-8-10(2)18-15(17-9)21-14(16)20-13-6-4-12(5-7-13)19-11(3)22/h4-8H,1-3H3,(H,19,22)(H3,16,17,18,20,21)
InChIKey GJJINOQFEWSYQU-UHFFFAOYSA-N
Mol Weight 298.35 g/mol
Molecular Formula C15H18N6O
Exact Mass 298.154209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ChVe8IHPZPI
Name N-(4-{[[(4,6-dimethyl-2-pyrimidinyl)amino](imino)methyl]amino}phenyl)acetamide
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/C15H18N6O/c1-9-8-10(2)18-15(17-9)21-14(16)20-13-6-4-12(5-7-13)19-11(3)22/h4-8H,1-3H3,(H,19,22)(H3,16,17,18,20,21)
InChIKey GJJINOQFEWSYQU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16858
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: UZI/8187985; UBI_ID: UBI-016861
Temperature 308 °C