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N~2~-ethyl-N~4~,N~4~-dimethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID 5sn5xAAvTBi
InChI InChI=1S/C14H21N7O2/c1-5-9-22-10-7-8-11(20-19-10)23-14-17-12(15-6-2)16-13(18-14)21(3)4/h7-8H,5-6,9H2,1-4H3,(H,15,16,17,18)
InChIKey DOQZXTDUWXGOAK-UHFFFAOYSA-N
Mol Weight 319.37 g/mol
Molecular Formula C14H21N7O2
Exact Mass 319.175673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8QwY9CnRRVp
Name N~2~-ethyl-N~4~,N~4~-dimethyl-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazine-2,4-diamine
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/C14H21N7O2/c1-5-9-22-10-7-8-11(20-19-10)23-14-17-12(15-6-2)16-13(18-14)21(3)4/h7-8H,5-6,9H2,1-4H3,(H,15,16,17,18)
InChIKey DOQZXTDUWXGOAK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_24468
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: D47409; Labnumber: AMIR2-3685; SBI_ID: SBI-024472
Synonyms N-{4-(dimethylamino)-6-[(6-propoxy-3-pyridazinyl)oxy]-1,3,5-triazin-2-yl}-N-ethylamine
Temperature 318 °C