N-[2-(aminocarbonyl)phenyl]-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-2-furamide

SpectraBase Compound ID	1gIlp4KEgKA
InChI	InChI=1S/C22H20N2O4/c23-21(25)18-6-1-2-7-19(18)24-22(26)20-11-10-17(28-20)13-27-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-12H,3-5,13H2,(H2,23,25)(H,24,26)
InChIKey	IEWPHYLUJYHLPJ-UHFFFAOYSA-N Google Search
Mol Weight	376.41 g/mol
Molecular Formula	C22H20N2O4
Exact Mass	376.142307 g/mol

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SpectraBase Spectrum ID	ADXMh77YePs
Name	N-[2-(aminocarbonyl)phenyl]-5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-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/C22H20N2O4/c23-21(25)18-6-1-2-7-19(18)24-22(26)20-11-10-17(28-20)13-27-16-9-8-14-4-3-5-15(14)12-16/h1-2,6-12H,3-5,13H2,(H2,23,25)(H,24,26)
InChIKey	IEWPHYLUJYHLPJ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3449
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/9144818; Labnumber: BAC_UAMK/010583; UZI_ID: UZI-003451
Temperature	308 °C