benzoic acid, 4-[(cyclobutylacetyl)amino]-, methyl ester

SpectraBase Compound ID	FSUnEdSBWgw
InChI	InChI=1S/C14H17NO3/c1-18-14(17)11-5-7-12(8-6-11)15-13(16)9-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3,(H,15,16)
InChIKey	ULFRUVZDWINEAZ-UHFFFAOYSA-N Google Search
Mol Weight	247.29 g/mol
Molecular Formula	C14H17NO3
Exact Mass	247.120843 g/mol

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SpectraBase Spectrum ID	LKpT6AsDgOU
Name	benzoic acid, 4-[(cyclobutylacetyl)amino]-, methyl ester
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/C14H17NO3/c1-18-14(17)11-5-7-12(8-6-11)15-13(16)9-10-3-2-4-10/h5-8,10H,2-4,9H2,1H3,(H,15,16)
InChIKey	ULFRUVZDWINEAZ-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_CB_8313_1118
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: NMR/8295436; Labnumber: LP-2180897
Temperature	303 °C