3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide

SpectraBase Compound ID	4uAE4goc774
InChI	InChI=1S/C17H16ClNO2/c18-14-4-8-16(9-5-14)21-11-12-2-1-3-13(10-12)17(20)19-15-6-7-15/h1-5,8-10,15H,6-7,11H2,(H,19,20)
InChIKey	PSFCRLUJUBGUOQ-UHFFFAOYSA-N Google Search
Mol Weight	301.77 g/mol
Molecular Formula	C17H16ClNO2
Exact Mass	301.086956 g/mol

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SpectraBase Spectrum ID	KGBxmu1XT2U
Name	3-[(4-chlorophenoxy)methyl]-N-cyclopropylbenzamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H16ClNO2/c18-14-4-8-16(9-5-14)21-11-12-2-1-3-13(10-12)17(20)19-15-6-7-15/h1-5,8-10,15H,6-7,11H2,(H,19,20)
InChIKey	PSFCRLUJUBGUOQ-UHFFFAOYSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_3652
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/9140875; Labnumber: BAC_UAMK/014970; UZI_ID: UZI-003654
Temperature	308 °C