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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-bromophenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-bromophenyl)methylidene]acetohydrazide
SpectraBase Compound ID KLxZxlNIcIx
InChI InChI=1S/C11H10BrN5OS/c12-8-3-1-7(2-4-8)6-14-15-9(18)5-10-16-17-11(13)19-10/h1-4,6H,5H2,(H2,13,17)(H,15,18)/b14-6+
InChIKey AIANLQKCZUVQBL-MKMNVTDBSA-N
Mol Weight 340.2 g/mol
Molecular Formula C11H10BrN5OS
Exact Mass 338.978944 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Q5tECR7lMA
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(4-bromophenyl)methylidene]acetohydrazide
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/C11H10BrN5OS/c12-8-3-1-7(2-4-8)6-14-15-9(18)5-10-16-17-11(13)19-10/h1-4,6H,5H2,(H2,13,17)(H,15,18)/b14-6+
InChIKey AIANLQKCZUVQBL-MKMNVTDBSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6783
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: ZI/5116744; Labnumber: BM-73544q; IOH_ID: IOH-006784
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(4-bromophenyl)methylidene]acetohydrazide