1-[(2-chlorobenzyl)oxy]-2-methoxy-4-[(1E)-2-nitro-1-propenyl]benzene

SpectraBase Compound ID	KO5WDaHnsJZ
InChI	InChI=1S/C17H16ClNO4/c1-12(19(20)21)9-13-7-8-16(17(10-13)22-2)23-11-14-5-3-4-6-15(14)18/h3-10H,11H2,1-2H3/b12-9+
InChIKey	FYIWPEZHWMFQFF-FMIVXFBMSA-N Google Search
Mol Weight	333.77 g/mol
Molecular Formula	C17H16ClNO4
Exact Mass	333.076786 g/mol

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SpectraBase Spectrum ID	AsdizbeK7EO
Name	1-[(2-chlorobenzyl)oxy]-2-methoxy-4-[(1E)-2-nitro-1-propenyl]benzene
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/C17H16ClNO4/c1-12(19(20)21)9-13-7-8-16(17(10-13)22-2)23-11-14-5-3-4-6-15(14)18/h3-10H,11H2,1-2H3/b12-9+
InChIKey	FYIWPEZHWMFQFF-FMIVXFBMSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_854
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/6211811; UBI_ID: UBI-000855
Synonyms	1-[(2-chlorobenzyl)oxy]-2-methoxy-4-[2-nitro-1-propenyl]benzene
Temperature	308 °C