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

View entire compound with spectra: 1 NMR

3-cyclopentyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)propanamide
SpectraBase Compound ID 2TtKhAmED0i
InChI InChI=1S/C18H22N2OS/c1-13-17(15-9-3-2-4-10-15)20-18(22-13)19-16(21)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3,(H,19,20,21)
InChIKey QCJMWZSFMSGGIF-UHFFFAOYSA-N
Mol Weight 314.45 g/mol
Molecular Formula C18H22N2OS
Exact Mass 314.145285 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1pvf8zUcZBx
Name 3-cyclopentyl-N-(5-methyl-4-phenyl-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/C18H22N2OS/c1-13-17(15-9-3-2-4-10-15)20-18(22-13)19-16(21)12-11-14-7-5-6-8-14/h2-4,9-10,14H,5-8,11-12H2,1H3,(H,19,20,21)
InChIKey QCJMWZSFMSGGIF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13487
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/8075573; Labnumber: NSB0031487; UZI_ID: UZI-013491
Temperature 318 °C