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3-[(4-fluorophenoxy)methyl]-4-methoxybenzaldehyde O-[2-(4-chlorophenoxy)acetyl]oxime
SpectraBase Compound ID 7OmsFOaOsGt
InChI InChI=1S/C23H19ClFNO5/c1-28-22-11-2-16(12-17(22)14-29-21-9-5-19(25)6-10-21)13-26-31-23(27)15-30-20-7-3-18(24)4-8-20/h2-13H,14-15H2,1H3/b26-13+
InChIKey NUDYPZHFKSSXCQ-LGJNPRDNSA-N
Mol Weight 443.86 g/mol
Molecular Formula C23H19ClFNO5
Exact Mass 443.093579 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L3UbB8q9rrB
Name 3-[(4-fluorophenoxy)methyl]-4-methoxybenzaldehyde O-[2-(4-chlorophenoxy)acetyl]oxime
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/C23H19ClFNO5/c1-28-22-11-2-16(12-17(22)14-29-21-9-5-19(25)6-10-21)13-26-31-23(27)15-30-20-7-3-18(24)4-8-20/h2-13H,14-15H2,1H3/b26-13+
InChIKey NUDYPZHFKSSXCQ-LGJNPRDNSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5337
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/8151353; UBI_ID: UBI-005339
Temperature 318 °C