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2-N-tert-butyl-4-N-[4-[chloro(difluoro)methoxy]phenyl]-6-N-methyl-1,3,5-triazine-2,4,6-triamine
SpectraBase Compound ID 6skxmPdF87o
InChI InChI=1S/C15H19ClF2N6O/c1-14(2,3)24-13-22-11(19-4)21-12(23-13)20-9-5-7-10(8-6-9)25-15(16,17)18/h5-8H,1-4H3,(H3,19,20,21,22,23,24)
InChIKey FOWNDPZJPYCWNR-UHFFFAOYSA-N
Mol Weight 372.81 g/mol
Molecular Formula C15H19ClF2N6O
Exact Mass 372.127693 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HYTODGFJ6eU
Name N~2~-(tert-butyl)-N~4~-{4-[chloro(difluoro)methoxy]phenyl}-N~6~-methyl-1,3,5-triazine-2,4,6-triamine
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 372.127693281 u
Formula C15H19ClF2N6O
InChI InChI=1S/C15H19ClF2N6O/c1-14(2,3)24-13-22-11(19-4)21-12(23-13)20-9-5-7-10(8-6-9)25-15(16,17)18/h5-8H,1-4H3,(H3,19,20,21,22,23,24)
InChIKey FOWNDPZJPYCWNR-UHFFFAOYSA-N
Molecular Weight 372.808 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2287
Solvent DMSO-d6
Source Vendor ID: NMR/12266132; Lab Info: AS; Lab Number: AS-X000039