3-[(4-bromophenoxy)methyl]-N-cyclopentylbenzamide

SpectraBase Compound ID	C3lGB3RLjMF
InChI	InChI=1S/C19H20BrNO2/c20-16-8-10-18(11-9-16)23-13-14-4-3-5-15(12-14)19(22)21-17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13H2,(H,21,22)
InChIKey	HHKUYIKWTYNBIZ-UHFFFAOYSA-N Google Search
Mol Weight	374.28 g/mol
Molecular Formula	C19H20BrNO2
Exact Mass	373.067742 g/mol

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SpectraBase Spectrum ID	EFLMAnnXjku
Name	3-[(4-bromophenoxy)methyl]-N-cyclopentylbenzamide
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/C19H20BrNO2/c20-16-8-10-18(11-9-16)23-13-14-4-3-5-15(12-14)19(22)21-17-6-1-2-7-17/h3-5,8-12,17H,1-2,6-7,13H2,(H,21,22)
InChIKey	HHKUYIKWTYNBIZ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34652
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: 9128022; SBI_ID: SBI-034656
Temperature	318 °C