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acetamide, 2-[[6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinyl]oxy]-
SpectraBase Compound ID GPqiTBEiAOR
InChI InChI=1S/C13H18N8O3/c1-20(2)11-15-12(21(3)4)17-13(16-11)24-10-6-5-9(18-19-10)23-7-8(14)22/h5-6H,7H2,1-4H3,(H2,14,22)
InChIKey ROJLHRNMWYTUBG-UHFFFAOYSA-N
Mol Weight 334.34 g/mol
Molecular Formula C13H18N8O3
Exact Mass 334.150186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1tnk2fyEQ9C
Name acetamide, 2-[[6-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinyl]oxy]-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.150186469 u
Formula C13H18N8O3
InChI InChI=1S/C13H18N8O3/c1-20(2)11-15-12(21(3)4)17-13(16-11)24-10-6-5-9(18-19-10)23-7-8(14)22/h5-6H,7H2,1-4H3,(H2,14,22)
InChIKey ROJLHRNMWYTUBG-UHFFFAOYSA-N
Molecular Weight 334.340 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_18262
Solvent DMSO-d6
Source Vendor ID: NMR/11230225; Lab Info: ART; Lab Number: DOV-6270