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2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
SpectraBase Compound ID LMGW800FurU
InChI InChI=1S/C24H19F4N3O4/c25-23(26)24(27,28)35-20-9-5-4-8-19(20)30-21(32)22(33)31-29-14-16-10-12-18(13-11-16)34-15-17-6-2-1-3-7-17/h1-14,23H,15H2,(H,30,32)(H,31,33)/b29-14+
InChIKey ILJCCIXGELJNOW-IPPBACCNSA-N
Mol Weight 489.43 g/mol
Molecular Formula C24H19F4N3O4
Exact Mass 489.131169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Crp3y1g7eh8
Name 2-{(2E)-2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
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/C24H19F4N3O4/c25-23(26)24(27,28)35-20-9-5-4-8-19(20)30-21(32)22(33)31-29-14-16-10-12-18(13-11-16)34-15-17-6-2-1-3-7-17/h1-14,23H,15H2,(H,30,32)(H,31,33)/b29-14+
InChIKey ILJCCIXGELJNOW-IPPBACCNSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3260
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-205/5062112; Labnumber: LD-6972; IOH_ID: IOH-003261
Synonyms 2-{2-[4-(benzyloxy)benzylidene]hydrazino}-2-oxo-N-[2-(1,1,2,2-tetrafluoroethoxy)phenyl]acetamide
Temperature 323 °C