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1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(E)-phenylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID Gq5nLz8iavq
InChI InChI=1S/C15H16N8O2/c1-9(2)12-11(18-22-23(12)14-13(16)20-25-21-14)15(24)19-17-8-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,16,20)(H,19,24)/b17-8+
InChIKey HGHHORAARJYRHK-CAOOACKPSA-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 9gSxq8Ynx5I
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[(E)-phenylmethylidene]-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/c1-9(2)12-11(18-22-23(12)14-13(16)20-25-21-14)15(24)19-17-8-10-6-4-3-5-7-10/h3-9H,1-2H3,(H2,16,20)(H,19,24)/b17-8+
InChIKey HGHHORAARJYRHK-CAOOACKPSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23216
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: D37233; Labnumber: NIG1-2411; SBI_ID: SBI-023220
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-5-isopropyl-N'-[phenylmethylidene]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C