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N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-2-furamide
SpectraBase Compound ID ADfG0j1Pa0L
InChI InChI=1S/C15H11ClN2O2S/c1-9-2-7-13(20-9)14(19)18-15-17-12(8-21-15)10-3-5-11(16)6-4-10/h2-8H,1H3,(H,17,18,19)
InChIKey ULOQYWFLUWLFNN-UHFFFAOYSA-N
Mol Weight 318.78 g/mol
Molecular Formula C15H11ClN2O2S
Exact Mass 318.022976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7N0EhUXgc2x
Name N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-2-furamide
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/C15H11ClN2O2S/c1-9-2-7-13(20-9)14(19)18-15-17-12(8-21-15)10-3-5-11(16)6-4-10/h2-8H,1H3,(H,17,18,19)
InChIKey ULOQYWFLUWLFNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14211
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/9010711; Labnumber: NSB0059281; UZI_ID: UZI-014215
Temperature 318 °C