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2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-N-(4-methylphenyl)benzamide

View entire compound with spectra: 1 NMR

2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-N-(4-methylphenyl)benzamide
SpectraBase Compound ID 6endbAFsr4A
InChI InChI=1S/C18H13F7N2O2/c1-10-6-8-11(9-7-10)26-14(28)12-4-2-3-5-13(12)27-15(29)16(19,20)17(21,22)18(23,24)25/h2-9H,1H3,(H,26,28)(H,27,29)
InChIKey PCKJKDJDRJBDDV-UHFFFAOYSA-N
Mol Weight 422.3 g/mol
Molecular Formula C18H13F7N2O2
Exact Mass 422.086525 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Db23GzPU5Ch
Name 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]-N-(4-methylphenyl)benzamide
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/C18H13F7N2O2/c1-10-6-8-11(9-7-10)26-14(28)12-4-2-3-5-13(12)27-15(29)16(19,20)17(21,22)18(23,24)25/h2-9H,1H3,(H,26,28)(H,27,29)
InChIKey PCKJKDJDRJBDDV-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_34307
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: 6216358; SBI_ID: SBI-034311
Temperature 308 °C