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2,2,3,3,3-pentafluoro-N-[4-(4-{[(methylamino)carbonyl]amino}benzyl)phenyl]propanamide
SpectraBase Compound ID LE7IXrEYSvu
InChI InChI=1S/C18H16F5N3O2/c1-24-16(28)26-14-8-4-12(5-9-14)10-11-2-6-13(7-3-11)25-15(27)17(19,20)18(21,22)23/h2-9H,10H2,1H3,(H,25,27)(H2,24,26,28)
InChIKey VGYVDRAMPSYFPI-UHFFFAOYSA-N
Mol Weight 401.34 g/mol
Molecular Formula C18H16F5N3O2
Exact Mass 401.116268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2s8HeHQilGE
Name 2,2,3,3,3-pentafluoro-N-[4-(4-{[(methylamino)carbonyl]amino}benzyl)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/C18H16F5N3O2/c1-24-16(28)26-14-8-4-12(5-9-14)10-11-2-6-13(7-3-11)25-15(27)17(19,20)18(21,22)23/h2-9H,10H2,1H3,(H,25,27)(H2,24,26,28)
InChIKey VGYVDRAMPSYFPI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16428
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: 987/00003822; Labnumber: 987/00003822218846; VK_ID: VK-016433
Temperature 318 °C