1-[(E)-(4-methoxyphenyl)diazenyl]-1-(triphenylphosphoranylidene)acetone

SpectraBase Compound ID	IuVoSJam2te
InChI	InChI=1S/C28H25N2O2P/c1-22(31)28(30-29-23-18-20-24(32-2)21-19-23)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,1-2H3/b30-29+
InChIKey	XCAXBDLPTSQIBL-QVIHXGFCSA-N Google Search
Mol Weight	452.49 g/mol
Molecular Formula	C28H25N2O2P
Exact Mass	452.165365 g/mol

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SpectraBase Spectrum ID	5vIY2pDGeU8
Name	1-[(E)-(4-methoxyphenyl)diazenyl]-1-(triphenylphosphoranylidene)acetone
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/C28H25N2O2P/c1-22(31)28(30-29-23-18-20-24(32-2)21-19-23)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,1-2H3/b30-29+
InChIKey	XCAXBDLPTSQIBL-QVIHXGFCSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6198
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: NMR/11242581; Labnumber: LP-0302515; IOH_ID: IOH-006199
Synonyms	1-[(4-methoxyphenyl)diazenyl]-1-(triphenylphosphoranylidene)acetone