2-phenyl-N-{4-[(2-phenylbutanoyl)amino]butyl}butanamide

SpectraBase Compound ID	2YG2wI0kJRX
InChI	InChI=1S/C24H32N2O2/c1-3-21(19-13-7-5-8-14-19)23(27)25-17-11-12-18-26-24(28)22(4-2)20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28)
InChIKey	MZQYFDXKTDUOPW-UHFFFAOYSA-N Google Search
Mol Weight	380.5 g/mol
Molecular Formula	C24H32N2O2
Exact Mass	380.246378 g/mol

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SpectraBase Spectrum ID	849QOJWXoOU
Name	2-phenyl-N-{4-[(2-phenylbutanoyl)amino]butyl}butanamide
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/C24H32N2O2/c1-3-21(19-13-7-5-8-14-19)23(27)25-17-11-12-18-26-24(28)22(4-2)20-15-9-6-10-16-20/h5-10,13-16,21-22H,3-4,11-12,17-18H2,1-2H3,(H,25,27)(H,26,28)
InChIKey	MZQYFDXKTDUOPW-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_1156
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/6226212; UBI_ID: UBI-001157
Temperature	318 °C