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N-[1-{[(benzylamino)carbonyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-3-phenylpropanamide
SpectraBase Compound ID 9DegqpZ5NAt
InChI InChI=1S/C20H19F6N3O2/c21-19(22,23)18(20(24,25)26,28-16(30)12-11-14-7-3-1-4-8-14)29-17(31)27-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,28,30)(H2,27,29,31)
InChIKey LRIQEDWPOMQEGT-UHFFFAOYSA-N
Mol Weight 447.38 g/mol
Molecular Formula C20H19F6N3O2
Exact Mass 447.138146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hgw4G7S5rrG
Name N-[1-{[(benzylamino)carbonyl]amino}-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]-3-phenylpropanamide
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/C20H19F6N3O2/c21-19(22,23)18(20(24,25)26,28-16(30)12-11-14-7-3-1-4-8-14)29-17(31)27-13-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,28,30)(H2,27,29,31)
InChIKey LRIQEDWPOMQEGT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20405
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: D16684; Labnumber: SOK-1604; SBI_ID: SBI-020409
Temperature 318 °C