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2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(1-phenylpropyl)nonanamide

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2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(1-phenylpropyl)nonanamide
SpectraBase Compound ID 2elWOaaljis
InChI InChI=1S/C18H13F16NO/c1-2-9(8-6-4-3-5-7-8)35-11(36)13(23,24)15(27,28)17(31,32)18(33,34)16(29,30)14(25,26)12(21,22)10(19)20/h3-7,9-10H,2H2,1H3,(H,35,36)
InChIKey GPWOOYKQSMIJBE-UHFFFAOYSA-N
Mol Weight 563.28 g/mol
Molecular Formula C18H13F16NO
Exact Mass 563.074165 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqubfOTifqF
Name 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluoro-N-(1-phenylpropyl)nonanamide
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/C18H13F16NO/c1-2-9(8-6-4-3-5-7-8)35-11(36)13(23,24)15(27,28)17(31,32)18(33,34)16(29,30)14(25,26)12(21,22)10(19)20/h3-7,9-10H,2H2,1H3,(H,35,36)
InChIKey GPWOOYKQSMIJBE-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19588
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: UZI/9156613; Labnumber: U_AM_ACK/002400; UZI_ID: UZI-019595
Temperature 308 °C