5-bromo-N-[(1-phenylcyclopentyl)methyl]-2-furamide

SpectraBase Compound ID	1sVRUwNhIkJ
InChI	InChI=1S/C17H18BrNO2/c18-15-9-8-14(21-15)16(20)19-12-17(10-4-5-11-17)13-6-2-1-3-7-13/h1-3,6-9H,4-5,10-12H2,(H,19,20)
InChIKey	NDEJWVRHGZZGFX-UHFFFAOYSA-N Google Search
Mol Weight	348.24 g/mol
Molecular Formula	C17H18BrNO2
Exact Mass	347.052092 g/mol

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SpectraBase Spectrum ID	CgvFicwvUI0
Name	5-bromo-N-[(1-phenylcyclopentyl)methyl]-2-furamide
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/C17H18BrNO2/c18-15-9-8-14(21-15)16(20)19-12-17(10-4-5-11-17)13-6-2-1-3-7-13/h1-3,6-9H,4-5,10-12H2,(H,19,20)
InChIKey	NDEJWVRHGZZGFX-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_4802
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: 112473; Labnumber: AMIR-5637; VK_ID: VK-004803
Temperature	308 °C