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6-{[6-(allyloxy)-3-pyridazinyl]oxy}-N~2~,N~4~-diisopropyl-1,3,5-triazine-2,4-diamine
SpectraBase Compound ID A0YQTffbatk
InChI InChI=1S/C16H23N7O2/c1-6-9-24-12-7-8-13(23-22-12)25-16-20-14(17-10(2)3)19-15(21-16)18-11(4)5/h6-8,10-11H,1,9H2,2-5H3,(H2,17,18,19,20,21)
InChIKey SPAFHSSXIJAUOA-UHFFFAOYSA-N
Mol Weight 345.41 g/mol
Molecular Formula C16H23N7O2
Exact Mass 345.191323 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 56Zk15uk5Zq
Name 6-{[6-(allyloxy)-3-pyridazinyl]oxy}-N~2~,N~4~-diisopropyl-1,3,5-triazine-2,4-diamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 345.191323007 u
Formula C16H23N7O2
InChI InChI=1S/C16H23N7O2/c1-6-9-24-12-7-8-13(23-22-12)25-16-20-14(17-10(2)3)19-15(21-16)18-11(4)5/h6-8,10-11H,1,9H2,2-5H3,(H2,17,18,19,20,21)
InChIKey SPAFHSSXIJAUOA-UHFFFAOYSA-N
Molecular Weight 345.407 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_4335
Solvent DMSO-d6
Source Vendor ID: NMR/12272414; Lab Info: ARU; Lab Number: edi-01199