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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(5-phenyl-2-furyl)methylidene]acetohydrazide
SpectraBase Compound ID Hx950CKeElw
InChI InChI=1S/C15H13N5O2S/c16-15-20-19-14(23-15)8-13(21)18-17-9-11-6-7-12(22-11)10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,20)(H,18,21)/b17-9+
InChIKey IGCXRMBMTFCCBN-RQZCQDPDSA-N
Mol Weight 327.36 g/mol
Molecular Formula C15H13N5O2S
Exact Mass 327.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5hY6LRAD7aP
Name 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(E)-(5-phenyl-2-furyl)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/C15H13N5O2S/c16-15-20-19-14(23-15)8-13(21)18-17-9-11-6-7-12(22-11)10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,16,20)(H,18,21)/b17-9+
InChIKey IGCXRMBMTFCCBN-RQZCQDPDSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_25616
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: C69403; Labnumber: CEP2K-03261; SBI_ID: SBI-025620
Synonyms 2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-[(5-phenyl-2-furyl)methylidene]acetohydrazide
Temperature 306 °C