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

*Links on SpectraBase are not permalinks.
N-[6-(2,4-dichlorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-diethylamine
SpectraBase Compound ID G90HGxAhDuR
InChI InChI=1S/C15H13Cl2F6N3O/c1-3-26(4-2)12-25-13(14(18,19)20,15(21,22)23)24-11(27-12)9-6-5-8(16)7-10(9)17/h5-7H,3-4H2,1-2H3
InChIKey LLVLKOFQIRMQSG-UHFFFAOYSA-N
Mol Weight 436.19 g/mol
Molecular Formula C15H13Cl2F6N3O
Exact Mass 435.033986 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 JyrZi3MmsZN
Name N-[6-(2,4-dichlorophenyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-yl]-N,N-diethylamine
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/C15H13Cl2F6N3O/c1-3-26(4-2)12-25-13(14(18,19)20,15(21,22)23)24-11(27-12)9-6-5-8(16)7-10(9)17/h5-7H,3-4H2,1-2H3
InChIKey LLVLKOFQIRMQSG-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_414
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: C27074; Labnumber: SOK-0991; SBI_ID: SBI-000416
Synonyms 6-(2,4-dichlorophenyl)-N,N-diethyl-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazin-2-amine
Temperature 308 °C