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{1-[2-oxo-2-(3-pyridinylamino)ethyl]cyclopentyl}acetic acid
SpectraBase Compound ID AgtKMq04p2T
InChI InChI=1S/C14H18N2O3/c17-12(16-11-4-3-7-15-10-11)8-14(9-13(18)19)5-1-2-6-14/h3-4,7,10H,1-2,5-6,8-9H2,(H,16,17)(H,18,19)
InChIKey UQFSYMCWTUJXHD-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 48O6cLa0HvJ
Name {1-[2-oxo-2-(3-pyridinylamino)ethyl]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/C14H18N2O3/c17-12(16-11-4-3-7-15-10-11)8-14(9-13(18)19)5-1-2-6-14/h3-4,7,10H,1-2,5-6,8-9H2,(H,16,17)(H,18,19)
InChIKey UQFSYMCWTUJXHD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3443
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: D11507; Labnumber: ExPavl-0541; SBI_ID: SBI-003445
Temperature 318 °C