4-[(2-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide

SpectraBase Compound ID	72YRv7CXsLw
InChI	InChI=1S/C23H22ClNO5/c1-27-20-12-17(13-21(28-2)22(20)29-3)25-23(26)16-10-8-15(9-11-16)14-30-19-7-5-4-6-18(19)24/h4-13H,14H2,1-3H3,(H,25,26)
InChIKey	FAEKVIOFZNZFKP-UHFFFAOYSA-N Google Search
Mol Weight	427.88 g/mol
Molecular Formula	C23H22ClNO5
Exact Mass	427.118651 g/mol

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SpectraBase Spectrum ID	5RV2kUe9CmC
Name	4-[(2-chlorophenoxy)methyl]-N-(3,4,5-trimethoxyphenyl)benzamide
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/C23H22ClNO5/c1-27-20-12-17(13-21(28-2)22(20)29-3)25-23(26)16-10-8-15(9-11-16)14-30-19-7-5-4-6-18(19)24/h4-13H,14H2,1-3H3,(H,25,26)
InChIKey	FAEKVIOFZNZFKP-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_8529
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/9034319; UBI_ID: UBI-008532
Temperature	308 °C