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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(4-chlorophenyl)ethylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID 2dyuYEiNezP
InChI InChI=1S/C16H17ClN8O2/c1-8(2)13-12(20-24-25(13)15-14(18)22-27-23-15)16(26)21-19-9(3)10-4-6-11(17)7-5-10/h4-8H,1-3H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey BUMDVAFMPJRSHM-DJKKODMXSA-N
Mol Weight 388.82 g/mol
Molecular Formula C16H17ClN8O2
Exact Mass 388.1163 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B6MwU5L6Gwr
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-1-(4-chlorophenyl)ethylidene]-5-isopropyl-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/C16H17ClN8O2/c1-8(2)13-12(20-24-25(13)15-14(18)22-27-23-15)16(26)21-19-9(3)10-4-6-11(17)7-5-10/h4-8H,1-3H3,(H2,18,22)(H,21,26)/b19-9+
InChIKey BUMDVAFMPJRSHM-DJKKODMXSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_23270
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: D37346; Labnumber: NIG1-2750; SBI_ID: SBI-023274
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[1-(4-chlorophenyl)ethylidene]-5-isopropyl-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C