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2-(2,4-dichlorophenyl)-6-(4-morpholinyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazine

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2-(2,4-dichlorophenyl)-6-(4-morpholinyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazine
SpectraBase Compound ID LFrnpkv5ChR
InChI InChI=1S/C15H11Cl2F6N3O2/c16-8-1-2-9(10(17)7-8)11-24-13(14(18,19)20,15(21,22)23)25-12(28-11)26-3-5-27-6-4-26/h1-2,7H,3-6H2
InChIKey IHCOVCQIAPTBSP-UHFFFAOYSA-N
Mol Weight 450.17 g/mol
Molecular Formula C15H11Cl2F6N3O2
Exact Mass 449.013251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66A6fBK2CMj
Name 2-(2,4-dichlorophenyl)-6-(4-morpholinyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazine
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/C15H11Cl2F6N3O2/c16-8-1-2-9(10(17)7-8)11-24-13(14(18,19)20,15(21,22)23)25-12(28-11)26-3-5-27-6-4-26/h1-2,7H,3-6H2
InChIKey IHCOVCQIAPTBSP-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_411
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: C27071; Labnumber: SOK-0988; SBI_ID: SBI-000413
Temperature 308 °C