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1-{4-acetyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrrol-3-yl}ethanone
SpectraBase Compound ID IxcsKib0rdC
InChI InChI=1S/C26H24N2O3S/c1-15-23(17(3)29)24(18(4)30)16(2)28(15)26-27-25(19(5)32-26)20-11-13-22(14-12-20)31-21-9-7-6-8-10-21/h6-14H,1-5H3
InChIKey CFUGKXULVCHFFX-UHFFFAOYSA-N
Mol Weight 444.55 g/mol
Molecular Formula C26H24N2O3S
Exact Mass 444.150764 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6qoMdNVoG3K
Name 1-{4-acetyl-2,5-dimethyl-1-[5-methyl-4-(4-phenoxyphenyl)-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/C26H24N2O3S/c1-15-23(17(3)29)24(18(4)30)16(2)28(15)26-27-25(19(5)32-26)20-11-13-22(14-12-20)31-21-9-7-6-8-10-21/h6-14H,1-5H3
InChIKey CFUGKXULVCHFFX-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12897
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: D77308; Labnumber: RRAR-680; SBI_ID: SBI-012900
Temperature 308 °C