N'-[(E,2E)-3-(2-furyl)-2-propenylidene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide

SpectraBase Compound ID	8TcJQRhBdHM
InChI	InChI=1S/C14H15N5O5/c1-10(18-9-12(19(21)22)14(17-18)23-2)13(20)16-15-7-3-5-11-6-4-8-24-11/h3-10H,1-2H3,(H,16,20)/b5-3+,15-7+
InChIKey	NYCHDRDKVGWXIG-ZXPNPXPCSA-N Google Search
Mol Weight	333.3 g/mol
Molecular Formula	C14H15N5O5
Exact Mass	333.107319 g/mol

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SpectraBase Spectrum ID	Gw78nbO0Z5J
Name	N'-[(E,2E)-3-(2-furyl)-2-propenylidene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide
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/C14H15N5O5/c1-10(18-9-12(19(21)22)14(17-18)23-2)13(20)16-15-7-3-5-11-6-4-8-24-11/h3-10H,1-2H3,(H,16,20)/b5-3+,15-7+
InChIKey	NYCHDRDKVGWXIG-ZXPNPXPCSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19307
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: UZI/9139602; UBI_ID: UBI-019311
Synonyms	N'-[3-(2-furyl)-2-propenylidene]-2-(3-methoxy-4-nitro-1H-pyrazol-1-yl)propanohydrazide
Temperature	318 °C