2-{[(2-phenylethyl)amino]methylene}-1H-indene-1,3(2H)-dione

SpectraBase Compound ID	5pyl7qpAxbt
InChI	InChI=1S/C18H15NO2/c20-17-14-8-4-5-9-15(14)18(21)16(17)12-19-11-10-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2
InChIKey	JRKZUMVIJIINCU-UHFFFAOYSA-N Google Search
Mol Weight	277.32 g/mol
Molecular Formula	C18H15NO2
Exact Mass	277.110279 g/mol

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SpectraBase Spectrum ID	FB4dhIZSaz6
Name	2-{[(2-phenylethyl)amino]methylene}-1H-indene-1,3(2H)-dione
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/C18H15NO2/c20-17-14-8-4-5-9-15(14)18(21)16(17)12-19-11-10-13-6-2-1-3-7-13/h1-9,12,19H,10-11H2
InChIKey	JRKZUMVIJIINCU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_10245
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/6206656; Labnumber: KA-0000198; UZI_ID: UZI-010247
Temperature	318 °C