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2,2-dimethyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide

View entire compound with spectra: 1 NMR

2,2-dimethyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide
SpectraBase Compound ID JC0VHI4WhB0
InChI InChI=1S/C16H21F3N2O/c1-15(2,3)14(22)20-12-10-11(16(17,18)19)6-7-13(12)21-8-4-5-9-21/h6-7,10H,4-5,8-9H2,1-3H3,(H,20,22)
InChIKey LKJCXOKOQCHLOT-UHFFFAOYSA-N
Mol Weight 314.35 g/mol
Molecular Formula C16H21F3N2O
Exact Mass 314.160598 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4B4RVyDSuYm
Name 2,2-dimethyl-N-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)phenyl]propanamide
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/C16H21F3N2O/c1-15(2,3)14(22)20-12-10-11(16(17,18)19)6-7-13(12)21-8-4-5-9-21/h6-7,10H,4-5,8-9H2,1-3H3,(H,20,22)
InChIKey LKJCXOKOQCHLOT-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4995
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: E12729; Labnumber: SPMOS1-41350; SBI_ID: SBI-004997
Temperature 306 °C