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N-{5-[2-((2E)-2-{5-bromo-2-[(2-fluorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
SpectraBase Compound ID 1F47mMTmVju
InChI InChI=1S/C25H19BrFN5O3S/c26-19-10-11-21(35-15-17-8-4-5-9-20(17)27)18(12-19)14-28-30-22(33)13-23-31-32-25(36-23)29-24(34)16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,30,33)(H,29,32,34)/b28-14+
InChIKey BUOUYITUUBSNQJ-CCVNUDIWSA-N
Mol Weight 568.42 g/mol
Molecular Formula C25H19BrFN5O3S
Exact Mass 567.037602 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LkNvW1cVY5n
Name N-{5-[2-((2E)-2-{5-bromo-2-[(2-fluorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-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/C25H19BrFN5O3S/c26-19-10-11-21(35-15-17-8-4-5-9-20(17)27)18(12-19)14-28-30-22(33)13-23-31-32-25(36-23)29-24(34)16-6-2-1-3-7-16/h1-12,14H,13,15H2,(H,30,33)(H,29,32,34)/b28-14+
InChIKey BUOUYITUUBSNQJ-CCVNUDIWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7552
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: 127366; Labnumber: CEP2K-04157; VK_ID: VK-007556
Synonyms N-{5-[2-(2-{5-bromo-2-[(2-fluorobenzyl)oxy]benzylidene}hydrazino)-2-oxoethyl]-1,3,4-thiadiazol-2-yl}benzamide
Temperature 315 °C