N-(3-{(1E)-N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2-furamide

SpectraBase Compound ID	7Sm7EMP2xc8
InChI	InChI=1S/C15H14N4O4/c1-9(18-19-15(22)13(16)20)10-4-2-5-11(8-10)17-14(21)12-6-3-7-23-12/h2-8H,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9+
InChIKey	WUHBJASITVSIEQ-GIJQJNRQSA-N Google Search
Mol Weight	314.3 g/mol
Molecular Formula	C15H14N4O4
Exact Mass	314.101505 g/mol

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SpectraBase Spectrum ID	KZD3QPHisgm
Name	N-(3-{(1E)-N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2-furamide
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/C15H14N4O4/c1-9(18-19-15(22)13(16)20)10-4-2-5-11(8-10)17-14(21)12-6-3-7-23-12/h2-8H,1H3,(H2,16,20)(H,17,21)(H,19,22)/b18-9+
InChIKey	WUHBJASITVSIEQ-GIJQJNRQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_14391
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/9052941; Labnumber: NSB0063594; UZI_ID: UZI-014395
Synonyms	N-(3-{N-[amino(oxo)acetyl]ethanehydrazonoyl}phenyl)-2-furamide
Temperature	318 °C