2-(3-methyl-4-nitrophenoxy)-N-[4-(1H-pyrrol-1-yl)benzyl]acetamide

SpectraBase Compound ID	Bho6Ui6zfs3
InChI	InChI=1S/C20H19N3O4/c1-15-12-18(8-9-19(15)23(25)26)27-14-20(24)21-13-16-4-6-17(7-5-16)22-10-2-3-11-22/h2-12H,13-14H2,1H3,(H,21,24)
InChIKey	PZGROPXZFSZMBW-UHFFFAOYSA-N Google Search
Mol Weight	365.39 g/mol
Molecular Formula	C20H19N3O4
Exact Mass	365.137556 g/mol

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SpectraBase Spectrum ID	9X08N0maGav
Name	2-(3-methyl-4-nitrophenoxy)-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/C20H19N3O4/c1-15-12-18(8-9-19(15)23(25)26)27-14-20(24)21-13-16-4-6-17(7-5-16)22-10-2-3-11-22/h2-12H,13-14H2,1H3,(H,21,24)
InChIKey	PZGROPXZFSZMBW-UHFFFAOYSA-N
NMR Offset	17.9121
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33305
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: 1925810; SBI_ID: SBI-033309
Temperature	303 °C