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heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, 2-[(E)-[4-(dimethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID AVMgawtM4Er
InChI InChI=1S/C16H12F13N3O/c1-32(2)9-5-3-8(4-6-9)7-30-31-10(33)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h3-7H,1-2H3,(H,31,33)/b30-7+
InChIKey SRUIZVSPDIHICU-YRICHZAJSA-N
Mol Weight 509.27 g/mol
Molecular Formula C16H12F13N3O
Exact Mass 509.077278 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ljr35VdJYB
Name heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, 2-[(E)-[4-(dimethylamino)phenyl]methylidene]hydrazide
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/C16H12F13N3O/c1-32(2)9-5-3-8(4-6-9)7-30-31-10(33)11(17,18)12(19,20)13(21,22)14(23,24)15(25,26)16(27,28)29/h3-7H,1-2H3,(H,31,33)/b30-7+
InChIKey SRUIZVSPDIHICU-YRICHZAJSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3131
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: ZID/5027056; Labnumber: LP-YT5208; IOH_ID: IOH-010134