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N-(2,6-difluorobenzoyl)-N'-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]urea
SpectraBase Compound ID 43NGsIHTSMI
InChI InChI=1S/C17H10F8N2O3/c18-8-4-3-5-9(19)12(8)13(28)27-15(29)26-10-6-1-2-7-11(10)30-17(24,25)14(20)16(21,22)23/h1-7,14H,(H2,26,27,28,29)
InChIKey SPWMJVWQLQIDSW-UHFFFAOYSA-N
Mol Weight 442.27 g/mol
Molecular Formula C17H10F8N2O3
Exact Mass 442.056367 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCPTgQeMEET
Name N-(2,6-difluorobenzoyl)-N'-[2-(1,1,2,3,3,3-hexafluoropropoxy)phenyl]urea
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/C17H10F8N2O3/c18-8-4-3-5-9(19)12(8)13(28)27-15(29)26-10-6-1-2-7-11(10)30-17(24,25)14(20)16(21,22)23/h1-7,14H,(H2,26,27,28,29)
InChIKey SPWMJVWQLQIDSW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1427
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: H07550RCH-103; Labnumber: H07550RCH-103; VK_ID: VK-001428
Temperature 315 °C