N-[2-(hexahydro-1H-azepin-1-ylcarbonyl)phenyl]-2-phenylacetamide

SpectraBase Compound ID	9oB1zemqJ0Y
InChI	InChI=1S/C21H24N2O2/c24-20(16-17-10-4-3-5-11-17)22-19-13-7-6-12-18(19)21(25)23-14-8-1-2-9-15-23/h3-7,10-13H,1-2,8-9,14-16H2,(H,22,24)
InChIKey	SNGYMWCTGYDYOC-UHFFFAOYSA-N Google Search
Mol Weight	336.44 g/mol
Molecular Formula	C21H24N2O2
Exact Mass	336.183778 g/mol

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SpectraBase Spectrum ID	83L4GQhctji
Name	N-[2-(hexahydro-1H-azepin-1-ylcarbonyl)phenyl]-2-phenylacetamide
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/C21H24N2O2/c24-20(16-17-10-4-3-5-11-17)22-19-13-7-6-12-18(19)21(25)23-14-8-1-2-9-15-23/h3-7,10-13H,1-2,8-9,14-16H2,(H,22,24)
InChIKey	SNGYMWCTGYDYOC-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8386
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/6218920; Labnumber: DEKA0506; UZI_ID: UZI-008388
Temperature	318 °C