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5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-furamide
SpectraBase Compound ID CMAeJgYd47j
InChI InChI=1S/C16H14N2O2S/c1-10-3-6-12(7-4-10)13-9-21-16(17-13)18-15(19)14-8-5-11(2)20-14/h3-9H,1-2H3,(H,17,18,19)
InChIKey XBCVXADUYJZLKZ-UHFFFAOYSA-N
Mol Weight 298.36 g/mol
Molecular Formula C16H14N2O2S
Exact Mass 298.077599 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbQYvIqpzi0
Name 5-methyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-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/C16H14N2O2S/c1-10-3-6-12(7-4-10)13-9-21-16(17-13)18-15(19)14-8-5-11(2)20-14/h3-9H,1-2H3,(H,17,18,19)
InChIKey XBCVXADUYJZLKZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13491
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/8065526; Labnumber: NSB0031679; UZI_ID: UZI-013495
Temperature 318 °C