propyl 4-[(4-chlorobutanoyl)amino]benzoate

SpectraBase Compound ID	5NFSQ1FouN2
InChI	InChI=1S/C14H18ClNO3/c1-2-10-19-14(18)11-5-7-12(8-6-11)16-13(17)4-3-9-15/h5-8H,2-4,9-10H2,1H3,(H,16,17)
InChIKey	QOLYAFYGZXHNHP-UHFFFAOYSA-N Google Search
Mol Weight	283.75 g/mol
Molecular Formula	C14H18ClNO3
Exact Mass	283.097521 g/mol

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SpectraBase Spectrum ID	GQhR7jH81bi
Name	propyl 4-[(4-chlorobutanoyl)amino]benzoate
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/C14H18ClNO3/c1-2-10-19-14(18)11-5-7-12(8-6-11)16-13(17)4-3-9-15/h5-8H,2-4,9-10H2,1H3,(H,16,17)
InChIKey	QOLYAFYGZXHNHP-UHFFFAOYSA-N
NMR Offset	16.0772
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5043
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/8142507; UBI_ID: UBI-005045
Temperature	308 °C