2H-pyran-4-carboxamide, tetrahydro-4-phenyl-N-[4-[[[(1-phenylcyclopentyl)methyl]amino]carbonyl]phenyl]-

SpectraBase Compound ID	7AR0Zr7CKxA
InChI	InChI=1S/C31H34N2O3/c34-28(32-23-30(17-7-8-18-30)25-9-3-1-4-10-25)24-13-15-27(16-14-24)33-29(35)31(19-21-36-22-20-31)26-11-5-2-6-12-26/h1-6,9-16H,7-8,17-23H2,(H,32,34)(H,33,35)
InChIKey	FTKRCOWGXZQUBC-UHFFFAOYSA-N Google Search
Mol Weight	482.6 g/mol
Molecular Formula	C31H34N2O3
Exact Mass	482.256943 g/mol

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SpectraBase Spectrum ID	6tEWVwKzW4v
Name	2H-pyran-4-carboxamide, tetrahydro-4-phenyl-N-[4-[[[(1-phenylcyclopentyl)methyl]amino]carbonyl]phenyl]-
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/C31H34N2O3/c34-28(32-23-30(17-7-8-18-30)25-9-3-1-4-10-25)24-13-15-27(16-14-24)33-29(35)31(19-21-36-22-20-31)26-11-5-2-6-12-26/h1-6,9-16H,7-8,17-23H2,(H,32,34)(H,33,35)
InChIKey	FTKRCOWGXZQUBC-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4808
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: F23251; Labnumber: AMIR-S1044-1018