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

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID Ay9mgezBV08
InChI InChI=1S/C12H18N2OS/c1-9-8-13-12(16-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15)
InChIKey OCHVUIYGDNVFCO-UHFFFAOYSA-N
Mol Weight 238.35 g/mol
Molecular Formula C12H18N2OS
Exact Mass 238.113984 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DuD9g3VWfaq
Name 3-cyclopentyl-N-(5-methyl-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/C12H18N2OS/c1-9-8-13-12(16-9)14-11(15)7-6-10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,13,14,15)
InChIKey OCHVUIYGDNVFCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15290
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/9313448; Labnumber: NSB-0097361; UZI_ID: UZI-015294
Temperature 306 °C