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6-({4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl}oxy)-3-pyridazinol
SpectraBase Compound ID HVDTwgDvW6w
InChI InChI=1S/C11H15N7O3/c1-17(2)9-12-10(18(3)20-4)14-11(13-9)21-8-6-5-7(19)15-16-8/h5-6H,1-4H3,(H,15,19)
InChIKey BEWORRMEYOOQIN-UHFFFAOYSA-N
Mol Weight 293.29 g/mol
Molecular Formula C11H15N7O3
Exact Mass 293.123637 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6C7Ng6ESmMj
Name 6-({4-(dimethylamino)-6-[methoxy(methyl)amino]-1,3,5-triazin-2-yl}oxy)-3-pyridazinol
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/C11H15N7O3/c1-17(2)9-12-10(18(3)20-4)14-11(13-9)21-8-6-5-7(19)15-16-8/h5-6H,1-4H3,(H,15,19)
InChIKey BEWORRMEYOOQIN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14154
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: D97040; Labnumber: AMIR2-6140; SBI_ID: SBI-014157
Temperature 306 °C