N-[2-(2-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide

SpectraBase Compound ID	80e193caH7M
InChI	InChI=1S/C17H17NO5/c1-20-13-4-2-3-5-14(13)21-9-8-18-17(19)12-6-7-15-16(10-12)23-11-22-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)
InChIKey	YMPOETQMVWCXGA-UHFFFAOYSA-N Google Search
Mol Weight	315.32 g/mol
Molecular Formula	C17H17NO5
Exact Mass	315.110673 g/mol

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SpectraBase Spectrum ID	5GZhdKCPkMV
Name	N-[2-(2-methoxyphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
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/C17H17NO5/c1-20-13-4-2-3-5-14(13)21-9-8-18-17(19)12-6-7-15-16(10-12)23-11-22-15/h2-7,10H,8-9,11H2,1H3,(H,18,19)
InChIKey	YMPOETQMVWCXGA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6564
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/11261419; Labnumber: LP-2111061; IOH_ID: IOH-006565