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1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
SpectraBase Compound ID E4Lw0pCIG7s
InChI InChI=1S/C19H20ClN11O2/c1-11-13(16(20)30(25-11)12-7-5-4-6-8-12)9-22-24-19(32)15-14(10-29(2)3)31(28-23-15)18-17(21)26-33-27-18/h4-9H,10H2,1-3H3,(H2,21,26)(H,24,32)/b22-9+
InChIKey ADDSFOIMAQDBNU-LSFURLLWSA-N
Mol Weight 469.9 g/mol
Molecular Formula C19H20ClN11O2
Exact Mass 469.148997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B43gDrRTm6h
Name 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(E)-(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-[(dimethylamino)methyl]-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/C19H20ClN11O2/c1-11-13(16(20)30(25-11)12-7-5-4-6-8-12)9-22-24-19(32)15-14(10-29(2)3)31(28-23-15)18-17(21)26-33-27-18/h4-9H,10H2,1-3H3,(H2,21,26)(H,24,32)/b22-9+
InChIKey ADDSFOIMAQDBNU-LSFURLLWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8781
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: D37354; Labnumber: NIG1-2767; SBI_ID: SBI-008784
Synonyms 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-[(5-chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)methylidene]-5-[(dimethylamino)methyl]-1H-1,2,3-triazole-4-carbohydrazide
Temperature 315 °C