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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide

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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 9bgTA8hVy0B
InChI InChI=1S/C23H18N8O3S/c24-21-22(29-34-28-21)31-20(18-7-4-12-35-18)19(26-30-31)23(32)27-25-13-15-8-10-17(11-9-15)33-14-16-5-2-1-3-6-16/h1-13H,14H2,(H2,24,28)(H,27,32)/b25-13+
InChIKey FEOXPRIXJFMYPA-DHRITJCHSA-N
Mol Weight 486.51 g/mol
Molecular Formula C23H18N8O3S
Exact Mass 486.122258 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DQIZHtImCzr
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
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/C23H18N8O3S/c24-21-22(29-34-28-21)31-20(18-7-4-12-35-18)19(26-30-31)23(32)27-25-13-15-8-10-17(11-9-15)33-14-16-5-2-1-3-6-16/h1-13H,14H2,(H2,24,28)(H,27,32)/b25-13+
InChIKey FEOXPRIXJFMYPA-DHRITJCHSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28850
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: D90154; Labnumber: MROZ-1405; SBI_ID: SBI-028854
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(benzyloxy)phenyl]methylidene}-5-(2-thienyl)-1H-1,2,3-triazole-4-carbohydrazide
Temperature 306 °C