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4-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide

View entire compound with spectra: 1 NMR

4-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
SpectraBase Compound ID 1VfJp5CgN3Z
InChI InChI=1S/C14H17ClN2O2S/c1-10-9-11(15)4-5-12(10)19-7-2-3-13(18)17-14-16-6-8-20-14/h4-5,9H,2-3,6-8H2,1H3,(H,16,17,18)
InChIKey ABNHJSFQAQDVHI-UHFFFAOYSA-N
Mol Weight 312.81 g/mol
Molecular Formula C14H17ClN2O2S
Exact Mass 312.069927 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HK2EcqaIw20
Name 4-(4-chloro-2-methylphenoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)butanamide
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/C14H17ClN2O2S/c1-10-9-11(15)4-5-12(10)19-7-2-3-13(18)17-14-16-6-8-20-14/h4-5,9H,2-3,6-8H2,1H3,(H,16,17,18)
InChIKey ABNHJSFQAQDVHI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_12542
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/6227453; Labnumber: NSB0007758; UZI_ID: UZI-012546
Temperature 318 °C