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2-benzyl-6-(1-piperidinyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazine

View entire compound with spectra: 1 NMR

2-benzyl-6-(1-piperidinyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazine
SpectraBase Compound ID GmutY5bpePi
InChI InChI=1S/C17H17F6N3O/c18-16(19,20)15(17(21,22)23)24-13(11-12-7-3-1-4-8-12)27-14(25-15)26-9-5-2-6-10-26/h1,3-4,7-8H,2,5-6,9-11H2
InChIKey SFRBOKYTTBHDTI-UHFFFAOYSA-N
Mol Weight 393.33 g/mol
Molecular Formula C17H17F6N3O
Exact Mass 393.127581 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6KXn9aT27Ff
Name 2-benzyl-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/C17H17F6N3O/c18-16(19,20)15(17(21,22)23)24-13(11-12-7-3-1-4-8-12)27-14(25-15)26-9-5-2-6-10-26/h1,3-4,7-8H,2,5-6,9-11H2
InChIKey SFRBOKYTTBHDTI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_419
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: C27081; Labnumber: SOK-0998; SBI_ID: SBI-000421
Temperature 308 °C