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heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
SpectraBase Compound ID KVBVDqivez6
InChI InChI=1S/C18H16F13N3O/c1-3-34(4-2)11-7-5-10(6-8-11)9-32-33-12(35)13(19,20)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31/h5-9H,3-4H2,1-2H3,(H,33,35)/b32-9+
InChIKey TZISFNSPQIWXNZ-QILCKVHPSA-N
Mol Weight 537.33 g/mol
Molecular Formula C18H16F13N3O
Exact Mass 537.108578 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IxmuDSCulmA
Name heptanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-, 2-[(E)-[4-(diethylamino)phenyl]methylidene]hydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H16F13N3O/c1-3-34(4-2)11-7-5-10(6-8-11)9-32-33-12(35)13(19,20)14(21,22)15(23,24)16(25,26)17(27,28)18(29,30)31/h5-9H,3-4H2,1-2H3,(H,33,35)/b32-9+
InChIKey TZISFNSPQIWXNZ-QILCKVHPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_3348
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: AG-205/5058717; Labnumber: LP-UT-5432; IOH_ID: IOH-010351