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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID L1a0VwAQfyh
InChI InChI=1S/C22H22N8O3/c1-2-6-18-19(25-29-30(18)21-20(23)27-33-28-21)22(31)26-24-13-15-9-11-17(12-10-15)32-14-16-7-4-3-5-8-16/h3-5,7-13H,2,6,14H2,1H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey ZJKDTUAJVSQIAO-ZMOGYAJESA-N
Mol Weight 446.47 g/mol
Molecular Formula C22H22N8O3
Exact Mass 446.181487 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IV4TDASwfQz
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{(E)-[4-(benzyloxy)phenyl]methylidene}-5-propyl-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/C22H22N8O3/c1-2-6-18-19(25-29-30(18)21-20(23)27-33-28-21)22(31)26-24-13-15-9-11-17(12-10-15)32-14-16-7-4-3-5-8-16/h3-5,7-13H,2,6,14H2,1H3,(H2,23,27)(H,26,31)/b24-13+
InChIKey ZJKDTUAJVSQIAO-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28050
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: D80208; Labnumber: NIG2-1657; SBI_ID: SBI-028054
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-{[4-(benzyloxy)phenyl]methylidene}-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 318 °C