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1-{4-acetyl-2,5-dimethyl-1-[5-methyl-4-(2-thienyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}ethanone
SpectraBase Compound ID CONZ7F85Atc
InChI InChI=1S/C18H18N2O2S2/c1-9-15(11(3)21)16(12(4)22)10(2)20(9)18-19-17(13(5)24-18)14-7-6-8-23-14/h6-8H,1-5H3
InChIKey FLXHRQYHCUMKFV-UHFFFAOYSA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Db6HfrjMy6C
Name 1-{4-acetyl-2,5-dimethyl-1-[5-methyl-4-(2-thienyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}ethanone
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/C18H18N2O2S2/c1-9-15(11(3)21)16(12(4)22)10(2)20(9)18-19-17(13(5)24-18)14-7-6-8-23-14/h6-8H,1-5H3
InChIKey FLXHRQYHCUMKFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21143
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: D51831; Labnumber: RRAR-683; SBI_ID: SBI-021147
Temperature 318 °C