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1-{4-acetyl-1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethyl-1H-pyrrol-3-yl}ethanone
SpectraBase Compound ID JehtSrr6n64
InChI InChI=1S/C20H19BrN2O2S/c1-10-17(12(3)24)18(13(4)25)11(2)23(10)20-22-19(14(5)26-20)15-6-8-16(21)9-7-15/h6-9H,1-5H3
InChIKey VZWFXOMJNARCDK-UHFFFAOYSA-N
Mol Weight 431.35 g/mol
Molecular Formula C20H19BrN2O2S
Exact Mass 430.035062 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID iocYeqmid5
Name 1-{4-acetyl-1-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-2,5-dimethyl-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/C20H19BrN2O2S/c1-10-17(12(3)24)18(13(4)25)11(2)23(10)20-22-19(14(5)26-20)15-6-8-16(21)9-7-15/h6-9H,1-5H3
InChIKey VZWFXOMJNARCDK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10940
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: E03391; Labnumber: RRAR-681; SBI_ID: SBI-010943
Temperature 318 °C