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2-(2,4-Dichloro-phenyl)-6-piperidin-1-yl-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazine

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2-(2,4-Dichloro-phenyl)-6-piperidin-1-yl-4,4-bis-trifluoromethyl-4H-[1,3,5]oxadiazine
SpectraBase Compound ID 3NXnHYvEcbn
InChI InChI=1S/C16H13Cl2F6N3O/c17-9-4-5-10(11(18)8-9)12-25-14(15(19,20)21,16(22,23)24)26-13(28-12)27-6-2-1-3-7-27/h4-5,8H,1-3,6-7H2
InChIKey GOSALVMVULGMFW-UHFFFAOYSA-N
Mol Weight 448.2 g/mol
Molecular Formula C16H13Cl2F6N3O
Exact Mass 447.033986 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVb6OAgni95
Name 2-(2,4-dichlorophenyl)-6-(1-piperidinyl)-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/C16H13Cl2F6N3O/c17-9-4-5-10(11(18)8-9)12-25-14(15(19,20)21,16(22,23)24)26-13(28-12)27-6-2-1-3-7-27/h4-5,8H,1-3,6-7H2
InChIKey GOSALVMVULGMFW-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_408
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: C27068; Labnumber: SOK-0985; SBI_ID: SBI-000410
Temperature 308 °C