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2-bromo-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID FBkfupDq4rV
InChI InChI=1S/C18H14BrN3O2S/c1-24-13-9-6-12(7-10-13)8-11-16-21-22-18(25-16)20-17(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,22,23)/b11-8+
InChIKey ZKOTVNOUGLTSQL-DHZHZOJOSA-N
Mol Weight 416.29 g/mol
Molecular Formula C18H14BrN3O2S
Exact Mass 414.999011 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5sDjgXNfLu
Name 2-bromo-N-{5-[(E)-2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
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/C18H14BrN3O2S/c1-24-13-9-6-12(7-10-13)8-11-16-21-22-18(25-16)20-17(23)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,20,22,23)/b11-8+
InChIKey ZKOTVNOUGLTSQL-DHZHZOJOSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28263
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: D81214; Labnumber: CEP5-4390; SBI_ID: SBI-028267
Synonyms 2-bromo-N-{5-[2-(4-methoxyphenyl)ethenyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 308 °C