{1-[2-(1-Naphthylamino)-2-oxoethyl]cyclopentyl}acetic acid

SpectraBase Compound ID	7n06FZtE9Zt
InChI	InChI=1S/C19H21NO3/c21-17(12-19(13-18(22)23)10-3-4-11-19)20-16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9H,3-4,10-13H2,(H,20,21)(H,22,23)
InChIKey	JTBSSKVKMKUVOL-UHFFFAOYSA-N Google Search
Mol Weight	311.38 g/mol
Molecular Formula	C19H21NO3
Exact Mass	311.152144 g/mol

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SpectraBase Spectrum ID	31IjlEy3n1i
Name	{1-[2-(1-naphthylamino)-2-oxoethyl]cyclopentyl}acetic acid
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/C19H21NO3/c21-17(12-19(13-18(22)23)10-3-4-11-19)20-16-9-5-7-14-6-1-2-8-15(14)16/h1-2,5-9H,3-4,10-13H2,(H,20,21)(H,22,23)
InChIKey	JTBSSKVKMKUVOL-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_3447
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: D11511; Labnumber: ExPavl-0561; SBI_ID: SBI-003449
Temperature	318 °C