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3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(4,5-dihydro-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID fHtNjRhSQy
InChI InChI=1S/C11H18N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h9H,1-8H2,(H,12,13,14)
InChIKey GFXHPGZHWZKCJF-UHFFFAOYSA-N
Mol Weight 226.34 g/mol
Molecular Formula C11H18N2OS
Exact Mass 226.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AWopuxklwfp
Name 3-cyclopentyl-N-(4,5-dihydro-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/C11H18N2OS/c14-10(13-11-12-7-8-15-11)6-5-9-3-1-2-4-9/h9H,1-8H2,(H,12,13,14)
InChIKey GFXHPGZHWZKCJF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7763
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/9010804; UBI_ID: UBI-007766
Temperature 318 °C