N'-[1H-indol-1-yl(oxo)acetyl]-N-(4-methylphenyl)-2-furohydrazide

SpectraBase Compound ID	6TWxcq9mfCC
InChI	InChI=1S/C22H17N3O4/c1-15-8-10-17(11-9-15)25(21(27)19-7-4-14-29-19)23-20(26)22(28)24-13-12-16-5-2-3-6-18(16)24/h2-14H,1H3,(H,23,26)
InChIKey	JMAIGKCETJUKAS-UHFFFAOYSA-N Google Search
Mol Weight	387.4 g/mol
Molecular Formula	C22H17N3O4
Exact Mass	387.121906 g/mol

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SpectraBase Spectrum ID	2AlQEbiobP
Name	N'-[1H-indol-1-yl(oxo)acetyl]-N-(4-methylphenyl)-2-furohydrazide
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/C22H17N3O4/c1-15-8-10-17(11-9-15)25(21(27)19-7-4-14-29-19)23-20(26)22(28)24-13-12-16-5-2-3-6-18(16)24/h2-14H,1H3,(H,23,26)
InChIKey	JMAIGKCETJUKAS-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3904
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: 121121; Labnumber: RPMAS-0212; VK_ID: VK-003905
Temperature	308 °C