N-[(Z)-1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-methoxybenzamide

SpectraBase Compound ID	J5NcDlVa6M0
InChI	InChI=1S/C18H16N2O5/c1-23-14-5-3-2-4-12(14)18(22)20-13(17(19)21)8-11-6-7-15-16(9-11)25-10-24-15/h2-9H,10H2,1H3,(H2,19,21)(H,20,22)/b13-8-
InChIKey	UGSARBMIXHPRCB-JYRVWZFOSA-N Google Search
Mol Weight	340.33 g/mol
Molecular Formula	C18H16N2O5
Exact Mass	340.105922 g/mol

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SpectraBase Spectrum ID	CkfY4RkklYq
Name	N-[(Z)-1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-methoxybenzamide
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/C18H16N2O5/c1-23-14-5-3-2-4-12(14)18(22)20-13(17(19)21)8-11-6-7-15-16(9-11)25-10-24-15/h2-9H,10H2,1H3,(H2,19,21)(H,20,22)/b13-8-
InChIKey	UGSARBMIXHPRCB-JYRVWZFOSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_11241
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: 802465; Labnumber: AEGU8-2073; VK_ID: VK-011245
Synonyms	N-[1-(aminocarbonyl)-2-(1,3-benzodioxol-5-yl)ethenyl]-2-methoxybenzamide
Temperature	308 °C