2-(4-Chloro-3,5-dimethylphenoxy)-N-{[4-(1H-pyrrol-1-yl)phenyl]methyl}acetamide

SpectraBase Compound ID	Kare0U2be1M
InChI	InChI=1S/C21H21ClN2O2/c1-15-11-19(12-16(2)21(15)22)26-14-20(25)23-13-17-5-7-18(8-6-17)24-9-3-4-10-24/h3-12H,13-14H2,1-2H3,(H,23,25)
InChIKey	WITQQCGUHLWKLF-UHFFFAOYSA-N Google Search
Mol Weight	368.86 g/mol
Molecular Formula	C21H21ClN2O2
Exact Mass	368.129156 g/mol

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SpectraBase Spectrum ID	9EL5Djvw4AX
Name	2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide
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/C21H21ClN2O2/c1-15-11-19(12-16(2)21(15)22)26-14-20(25)23-13-17-5-7-18(8-6-17)24-9-3-4-10-24/h3-12H,13-14H2,1-2H3,(H,23,25)
InChIKey	WITQQCGUHLWKLF-UHFFFAOYSA-N
NMR Offset	17.9119
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33309
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: 1925831; SBI_ID: SBI-033313
Temperature	303 °C