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2-methyl-N-[3-(trifluoromethyl)phenyl]-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide
SpectraBase Compound ID IqfaPdfCicm
InChI InChI=1S/C18H23F3N2O2/c1-13-12-23(17(25-13)9-4-2-3-5-10-17)16(24)22-15-8-6-7-14(11-15)18(19,20)21/h6-8,11,13H,2-5,9-10,12H2,1H3,(H,22,24)
InChIKey QARNRQPSEMJMRH-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C18H23F3N2O2
Exact Mass 356.171162 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fkjs0jzLHTQ
Name 2-methyl-N-[3-(trifluoromethyl)phenyl]-1-oxa-4-azaspiro[4.6]undecane-4-carboxamide
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/C18H23F3N2O2/c1-13-12-23(17(25-13)9-4-2-3-5-10-17)16(24)22-15-8-6-7-14(11-15)18(19,20)21/h6-8,11,13H,2-5,9-10,12H2,1H3,(H,22,24)
InChIKey QARNRQPSEMJMRH-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16053
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: 987/00003110; Labnumber: 987/00003110218837; VK_ID: VK-016058
Temperature 308 °C