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1,3,5-triazin-2-amine, N-(3-chlorophenyl)-4-(4-fluorophenoxy)-6-(4-morpholinyl)-

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1,3,5-triazin-2-amine, N-(3-chlorophenyl)-4-(4-fluorophenoxy)-6-(4-morpholinyl)-
SpectraBase Compound ID 1AXbKbsVRIU
InChI InChI=1S/C19H17ClFN5O2/c20-13-2-1-3-15(12-13)22-17-23-18(26-8-10-27-11-9-26)25-19(24-17)28-16-6-4-14(21)5-7-16/h1-7,12H,8-11H2,(H,22,23,24,25)
InChIKey NNYXIFNWDOXTTB-UHFFFAOYSA-N
Mol Weight 401.83 g/mol
Molecular Formula C19H17ClFN5O2
Exact Mass 401.105481 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JfSdOlmQLju
Name 1,3,5-triazin-2-amine, N-(3-chlorophenyl)-4-(4-fluorophenoxy)-6-(4-morpholinyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 401.105480668 u
Formula C19H17ClFN5O2
InChI InChI=1S/C19H17ClFN5O2/c20-13-2-1-3-15(12-13)22-17-23-18(26-8-10-27-11-9-26)25-19(24-17)28-16-6-4-14(21)5-7-16/h1-7,12H,8-11H2,(H,22,23,24,25)
InChIKey NNYXIFNWDOXTTB-UHFFFAOYSA-N
Molecular Weight 401.829 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_10318
Solvent DMSO-d6
Source Vendor ID: NMR/10241142; Lab Info: SAD; Lab Number: SAD-0001760