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1,3,5-Triazin-2-amine, N-(4-chlorodifluoromethoxyphenyl)-4,6-dimethoxy-
SpectraBase Compound ID D6yy7eTIn5T
InChI InChI=1S/C12H11ClF2N4O3/c1-20-10-17-9(18-11(19-10)21-2)16-7-3-5-8(6-4-7)22-12(13,14)15/h3-6H,1-2H3,(H,16,17,18,19)
InChIKey JZNVDROFJJACAK-UHFFFAOYSA-N
Mol Weight 332.69 g/mol
Molecular Formula C12H11ClF2N4O3
Exact Mass 332.048774 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E2RkzaouYtR
Name 1,3,5-triazin-2-amine, N-[4-(chlorodifluoromethoxy)phenyl]-4,6-dimethoxy-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.048774253 u
Formula C12H11ClF2N4O3
InChI InChI=1S/C12H11ClF2N4O3/c1-20-10-17-9(18-11(19-10)21-2)16-7-3-5-8(6-4-7)22-12(13,14)15/h3-6H,1-2H3,(H,16,17,18,19)
InChIKey JZNVDROFJJACAK-UHFFFAOYSA-N
Molecular Weight 332.695 g/mol
NMR Offset 17.9962
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9438
Solvent CDCl3
Source Vendor ID: NMR/10231024; Lab Info: L-31; Lab Number: GOLOVA-27
Temperature 29.85 °C