For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(E)-phenyl(4-pyridinyl)methanone O-(4-butoxybenzoyl)oxime

View entire compound with spectra: 1 NMR

(E)-phenyl(4-pyridinyl)methanone O-(4-butoxybenzoyl)oxime
SpectraBase Compound ID L9P57knUGFp
InChI InChI=1S/C23H22N2O3/c1-2-3-17-27-21-11-9-20(10-12-21)23(26)28-25-22(18-7-5-4-6-8-18)19-13-15-24-16-14-19/h4-16H,2-3,17H2,1H3/b25-22+
InChIKey XXZADINKNZPHNZ-YYDJUVGSSA-N
Mol Weight 374.44 g/mol
Molecular Formula C23H22N2O3
Exact Mass 374.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Je4layMMXpU
Name (E)-phenyl(4-pyridinyl)methanone O-(4-butoxybenzoyl)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/C23H22N2O3/c1-2-3-17-27-21-11-9-20(10-12-21)23(26)28-25-22(18-7-5-4-6-8-18)19-13-15-24-16-14-19/h4-16H,2-3,17H2,1H3/b25-22+
InChIKey XXZADINKNZPHNZ-YYDJUVGSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_669
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: /VSVE061934; UBI_ID: UBI-000670
Synonyms phenyl(4-pyridinyl)methanone O-(4-butoxybenzoyl)oxime
Temperature 308 °C