N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-furamide

SpectraBase Compound ID	iGbabWZ3So
InChI	InChI=1S/C15H12N4O4/c20-12(8-16-14(21)11-6-3-7-23-11)18-19-13-9-4-1-2-5-10(9)17-15(13)22/h1-7H,8H2,(H,16,21)(H,18,20)(H,17,19,22)
InChIKey	LKDSROIIZQQDLM-UHFFFAOYSA-N Google Search
Mol Weight	312.28 g/mol
Molecular Formula	C15H12N4O4
Exact Mass	312.085855 g/mol

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SpectraBase Spectrum ID	4IchvsqVGjm
Name	N-{2-oxo-2-[(2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-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/C15H12N4O4/c20-12(8-16-14(21)11-6-3-7-23-11)18-19-13-9-4-1-2-5-10(9)17-15(13)22/h1-7H,8H2,(H,16,21)(H,18,20)(H,17,19,22)
InChIKey	LKDSROIIZQQDLM-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_6926
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: 124300; Labnumber: BAL1-794; VK_ID: VK-006930
Synonyms	N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazino]ethyl}-2-furamide
Temperature	308 °C