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2-(4-bromophenyl)-N-[4-(5-methyl-2-thienyl)-1,3-thiazol-2-yl]acetamide
SpectraBase Compound ID HDyiDVJUlpA
InChI InChI=1S/C16H13BrN2OS2/c1-10-2-7-14(22-10)13-9-21-16(18-13)19-15(20)8-11-3-5-12(17)6-4-11/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey WMJMWEJUPVXOMA-UHFFFAOYSA-N
Mol Weight 393.32 g/mol
Molecular Formula C16H13BrN2OS2
Exact Mass 391.965268 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G3qKCJZSDli
Name 2-(4-bromophenyl)-N-[4-(5-methyl-2-thienyl)-1,3-thiazol-2-yl]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/C16H13BrN2OS2/c1-10-2-7-14(22-10)13-9-21-16(18-13)19-15(20)8-11-3-5-12(17)6-4-11/h2-7,9H,8H2,1H3,(H,18,19,20)
InChIKey WMJMWEJUPVXOMA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19662
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/9284538; Labnumber: U_AM_ACK/007304; UZI_ID: UZI-019670
Temperature 318 °C