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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-phenylmethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Ju2bxZwJbZv
InChI InChI=1S/C15H16N8O2/c1-2-6-11-12(18-22-23(11)14-13(16)20-25-21-14)15(24)19-17-9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,16,20)(H,19,24)/b17-9+
InChIKey LWPYFUQGFWLQQY-RQZCQDPDSA-N
Mol Weight 340.35 g/mol
Molecular Formula C15H16N8O2
Exact Mass 340.139622 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BaQbTMpjc9Q
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-phenylmethylidene]-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/C15H16N8O2/c1-2-6-11-12(18-22-23(11)14-13(16)20-25-21-14)15(24)19-17-9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H2,16,20)(H,19,24)/b17-9+
InChIKey LWPYFUQGFWLQQY-RQZCQDPDSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13107
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: D79970; Labnumber: NIG2-0338; SBI_ID: SBI-013110
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[phenylmethylidene]-5-propyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C