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2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-thienylmethylidene]acetohydrazide

View entire compound with spectra: 2 NMR

2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-thienylmethylidene]acetohydrazide
SpectraBase Compound ID 8AziSqq73p0
InChI InChI=1S/C13H10BrClN2O2S/c14-11-6-9(15)3-4-12(11)19-8-13(18)17-16-7-10-2-1-5-20-10/h1-7H,8H2,(H,17,18)/b16-7+
InChIKey CPODHBWMXZDQBS-FRKPEAEDSA-N
Mol Weight 373.65 g/mol
Molecular Formula C13H10BrClN2O2S
Exact Mass 371.933489 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6oF2Svgyrzm
Name 2-(2-bromo-4-chlorophenoxy)-N'-[(E)-2-thienylmethylidene]acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C13H10BrClN2O2S/c14-11-6-9(15)3-4-12(11)19-8-13(18)17-16-7-10-2-1-5-20-10/h1-7H,8H2,(H,17,18)/b16-7+
InChIKey CPODHBWMXZDQBS-FRKPEAEDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2526
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: AG-205/5062024; Labnumber: LD-6884-a; IOH_ID: IOH-002527
Synonyms 2-(2-bromo-4-chlorophenoxy)-N'-[2-thienylmethylidene]acetohydrazide
Temperature 303 °C