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N-(1H-benzimidazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanamide
SpectraBase Compound ID 1MR5oRHAmDa
InChI InChI=1S/C16H7F16N3O/c17-7(18)10(19,20)12(23,24)14(27,28)16(31,32)15(29,30)13(25,26)11(21,22)8(36)35-9-33-5-3-1-2-4-6(5)34-9/h1-4,7H,(H2,33,34,35,36)
InChIKey MEWVJBQZMCEHBK-UHFFFAOYSA-N
Mol Weight 561.23 g/mol
Molecular Formula C16H7F16N3O
Exact Mass 561.033362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFpv0zYtYUU
Name N-(1H-benzimidazol-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanamide
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/C16H7F16N3O/c17-7(18)10(19,20)12(23,24)14(27,28)16(31,32)15(29,30)13(25,26)11(21,22)8(36)35-9-33-5-3-1-2-4-6(5)34-9/h1-4,7H,(H2,33,34,35,36)
InChIKey MEWVJBQZMCEHBK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16666
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/8161888; UBI_ID: UBI-016669
Temperature 318 °C