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2-(2-furyl)-6-(4-morpholinyl)-4,4-bis(trifluoromethyl)-4H-1,3,5-oxadiazine
SpectraBase Compound ID 7Xy7VXSslb3
InChI InChI=1S/C13H11F6N3O3/c14-12(15,16)11(13(17,18)19)20-9(8-2-1-5-24-8)25-10(21-11)22-3-6-23-7-4-22/h1-2,5H,3-4,6-7H2
InChIKey XGLZNMBMTPGIBQ-UHFFFAOYSA-N
Mol Weight 371.24 g/mol
Molecular Formula C13H11F6N3O3
Exact Mass 371.07046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GtCOPlf9ngr
Name 2-(2-furyl)-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/C13H11F6N3O3/c14-12(15,16)11(13(17,18)19)20-9(8-2-1-5-24-8)25-10(21-11)22-3-6-23-7-4-22/h1-2,5H,3-4,6-7H2
InChIKey XGLZNMBMTPGIBQ-UHFFFAOYSA-N
NMR Offset 14.5168
NMR Spectrometer Frequency 300.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_2031
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/7117067; Labnumber: AU-00025084; IOH_ID: IOH-002032
Temperature 297 °C