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2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(4-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide

View entire compound with spectra: 2 NMR

2-(5-amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(4-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide
SpectraBase Compound ID IMt182vBMOm
InChI InChI=1S/C18H16FN5O2S/c19-14-7-5-12(6-8-14)11-26-15-4-2-1-3-13(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/b21-10+
InChIKey MGGQDDBKVDYOFJ-UFFVCSGVSA-N
Mol Weight 385.42 g/mol
Molecular Formula C18H16FN5O2S
Exact Mass 385.100874 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID z30k9LsIAV
Name 2-(5-Amino-1,3,4-thiadiazol-2-yl)-N'-((E)-{2-[(4-fluorobenzyl)oxy]phenyl}methylidene)acetohydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 385.100874110 u
Formula C18H16FN5O2S
InChI InChI=1S/C18H16FN5O2S/c19-14-7-5-12(6-8-14)11-26-15-4-2-1-3-13(15)10-21-22-16(25)9-17-23-24-18(20)27-17/h1-8,10H,9,11H2,(H2,20,24)(H,22,25)/b21-10+
InChIKey MGGQDDBKVDYOFJ-UFFVCSGVSA-N
Molecular Weight 385.417 g/mol
SMILES N(\N=C\C=1C(OCC=2C=CC(=CC2)F)=CC=CC1)C(CC=1SC(=NN1)N)=O