4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[4-(2-toluidinosulfonyl)phenyl]benzamide

SpectraBase Compound ID	HpfBSo1P7Uq
InChI	InChI=1S/C30H28N2O4S/c1-21-5-2-3-8-29(21)32-37(34,35)28-17-14-26(15-18-28)31-30(33)24-11-9-22(10-12-24)20-36-27-16-13-23-6-4-7-25(23)19-27/h2-3,5,8-19,32H,4,6-7,20H2,1H3,(H,31,33)
InChIKey	HLPNBIBKFWZIIQ-UHFFFAOYSA-N Google Search
Mol Weight	512.62 g/mol
Molecular Formula	C30H28N2O4S
Exact Mass	512.176979 g/mol

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SpectraBase Spectrum ID	BqKMxGPRAmF
Name	4-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N-[4-(2-toluidinosulfonyl)phenyl]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/C30H28N2O4S/c1-21-5-2-3-8-29(21)32-37(34,35)28-17-14-26(15-18-28)31-30(33)24-11-9-22(10-12-24)20-36-27-16-13-23-6-4-7-25(23)19-27/h2-3,5,8-19,32H,4,6-7,20H2,1H3,(H,31,33)
InChIKey	HLPNBIBKFWZIIQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13262
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/9085065; UBI_ID: UBI-013265
Temperature	308 °C