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ethyl 2-(4-methoxyphenyl)-6-(1-piperidinyl)-4-(trifluoromethyl)-4H-1,3,5-oxadiazine-4-carboxylate

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ethyl 2-(4-methoxyphenyl)-6-(1-piperidinyl)-4-(trifluoromethyl)-4H-1,3,5-oxadiazine-4-carboxylate
SpectraBase Compound ID 200xKgBLM10
InChI InChI=1S/C19H22F3N3O4/c1-3-28-16(26)18(19(20,21)22)23-15(13-7-9-14(27-2)10-8-13)29-17(24-18)25-11-5-4-6-12-25/h7-10H,3-6,11-12H2,1-2H3
InChIKey RZBUYYYWFXGKFP-UHFFFAOYSA-N
Mol Weight 413.4 g/mol
Molecular Formula C19H22F3N3O4
Exact Mass 413.156241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DesnwDP7o29
Name ethyl 2-(4-methoxyphenyl)-6-(1-piperidinyl)-4-(trifluoromethyl)-4H-1,3,5-oxadiazine-4-carboxylate
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/C19H22F3N3O4/c1-3-28-16(26)18(19(20,21)22)23-15(13-7-9-14(27-2)10-8-13)29-17(24-18)25-11-5-4-6-12-25/h7-10H,3-6,11-12H2,1-2H3
InChIKey RZBUYYYWFXGKFP-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5530
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: 62125; UBI_ID: UBI-005532
Temperature 313 °C