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2-benzyl-6-phenyl-4,4-bis(trifluoromethyl)-1,4-dihydro-1,3,5-triazine

View entire compound with spectra: 1 NMR

2-benzyl-6-phenyl-4,4-bis(trifluoromethyl)-1,4-dihydro-1,3,5-triazine
SpectraBase Compound ID L0KuXSoROGc
InChI InChI=1S/C18H13F6N3/c19-17(20,21)16(18(22,23)24)26-14(11-12-7-3-1-4-8-12)25-15(27-16)13-9-5-2-6-10-13/h1-10H,11H2,(H,25,26,27)
InChIKey UAHOVJSNVOHXFE-UHFFFAOYSA-N
Mol Weight 385.31 g/mol
Molecular Formula C18H13F6N3
Exact Mass 385.101366 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Y7vMMkK6im
Name 2-benzyl-6-phenyl-4,4-bis(trifluoromethyl)-1,4-dihydro-1,3,5-triazine
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H13F6N3/c19-17(20,21)16(18(22,23)24)26-14(11-12-7-3-1-4-8-12)25-15(27-16)13-9-5-2-6-10-13/h1-10H,11H2,(H,25,26,27)
InChIKey UAHOVJSNVOHXFE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_418
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: C27079; Labnumber: SOK-0996; SBI_ID: SBI-000420
Temperature 308 °C