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3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

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3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID HMqlP9NZB2D
InChI InChI=1S/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14)
InChIKey KPKVJUGCRPBUSL-UHFFFAOYSA-N
Mol Weight 224.32 g/mol
Molecular Formula C11H16N2OS
Exact Mass 224.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID zPrDSrsJI3
Name 3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide
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/C11H16N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h7-9H,1-6H2,(H,12,13,14)
InChIKey KPKVJUGCRPBUSL-UHFFFAOYSA-N
NMR Offset 15.1316
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_1304
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: ZI/6013798; Labnumber: LP-22/6632; IOH_ID: IOH-001305
Temperature 323 °C