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N-[4-(5-bromo-2-thienyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID Kx7hhob8Lw7
InChI InChI=1S/C15H11BrN2OS3/c16-13-7-6-12(22-13)11-8-21-15(17-11)18-14(19)9-20-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18,19)
InChIKey QFEQHUQJFVKMSQ-UHFFFAOYSA-N
Mol Weight 411.35 g/mol
Molecular Formula C15H11BrN2OS3
Exact Mass 409.92169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BktqrhESzeL
Name N-[4-(5-bromo-2-thienyl)-1,3-thiazol-2-yl]-2-(phenylsulfanyl)acetamide
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/C15H11BrN2OS3/c16-13-7-6-12(22-13)11-8-21-15(17-11)18-14(19)9-20-10-4-2-1-3-5-10/h1-8H,9H2,(H,17,18,19)
InChIKey QFEQHUQJFVKMSQ-UHFFFAOYSA-N
NMR Offset 15.3248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19765
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/9149772; UBI_ID: UBI-019769
Temperature 318 °C