2-({3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}amino)benzamide

SpectraBase Compound ID	8xaQyF9j0Z3
InChI	InChI=1S/C24H22N2O3/c25-23(27)21-9-1-2-10-22(21)26-24(28)19-8-3-5-16(13-19)15-29-20-12-11-17-6-4-7-18(17)14-20/h1-3,5,8-14H,4,6-7,15H2,(H2,25,27)(H,26,28)
InChIKey	PICIRPRHSPMZSL-UHFFFAOYSA-N Google Search
Mol Weight	386.45 g/mol
Molecular Formula	C24H22N2O3
Exact Mass	386.163043 g/mol

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SpectraBase Spectrum ID	Gu1LHM03NLj
Name	2-({3-[(2,3-dihydro-1H-inden-5-yloxy)methyl]benzoyl}amino)benzamide
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/C24H22N2O3/c25-23(27)21-9-1-2-10-22(21)26-24(28)19-8-3-5-16(13-19)15-29-20-12-11-17-6-4-7-18(17)14-20/h1-3,5,8-14H,4,6-7,15H2,(H2,25,27)(H,26,28)
InChIKey	PICIRPRHSPMZSL-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11033
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/9082742; UBI_ID: UBI-011036
Temperature	308 °C