N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(4-morpholinyl)-2-(4-pyridinyl)acetohydrazide

SpectraBase Compound ID	EO0PCyfuYMy
InChI	InChI=1S/C19H20N4O4/c24-19(22-21-12-14-1-2-16-17(11-14)27-13-26-16)18(15-3-5-20-6-4-15)23-7-9-25-10-8-23/h1-6,11-12,18H,7-10,13H2,(H,22,24)/b21-12+
InChIKey	CENKKKMYUYUUQR-CIAFOILYSA-N Google Search
Mol Weight	368.39 g/mol
Molecular Formula	C19H20N4O4
Exact Mass	368.148455 g/mol

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SpectraBase Spectrum ID	2VVmDweEPQ7
Name	N'-[(E)-1,3-benzodioxol-5-ylmethylidene]-2-(4-morpholinyl)-2-(4-pyridinyl)acetohydrazide
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/C19H20N4O4/c24-19(22-21-12-14-1-2-16-17(11-14)27-13-26-16)18(15-3-5-20-6-4-15)23-7-9-25-10-8-23/h1-6,11-12,18H,7-10,13H2,(H,22,24)/b21-12+
InChIKey	CENKKKMYUYUUQR-CIAFOILYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_8098
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: 124743; Labnumber: TUR2K-0511; VK_ID: VK-008102
Synonyms	N'-[1,3-benzodioxol-5-ylmethylidene]-2-(4-morpholinyl)-2-(4-pyridinyl)acetohydrazide
Temperature	308 °C