For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
N-[6-(4-fluorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-dimethylamine
SpectraBase Compound ID GjInqn1RTXc
InChI InChI=1S/C13H10F7N3O/c1-23(2)10-22-11(12(15,16)17,13(18,19)20)21-9(24-10)7-3-5-8(14)6-4-7/h3-6H,1-2H3
InChIKey ZSUSDVHQJHCIDB-UHFFFAOYSA-N
Mol Weight 357.23 g/mol
Molecular Formula C13H10F7N3O
Exact Mass 357.071209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CZVyTl46FDO
Name N-[6-(4-fluorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-dimethylamine
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/C13H10F7N3O/c1-23(2)10-22-11(12(15,16)17,13(18,19)20)21-9(24-10)7-3-5-8(14)6-4-7/h3-6H,1-2H3
InChIKey ZSUSDVHQJHCIDB-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_1797
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: ZI/7118668; Labnumber: AU-00025110; IOH_ID: IOH-001798
Synonyms 6-(4-fluorophenyl)-N,N-dimethyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-amine
Temperature 303 °C